N-[(E)-[2-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[2-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide Formula: C31H26Cl2N4O4 MolecularWeight: 589.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NNC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NNC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C31H26Cl2N4O4/c1-18-26-24(34-36-30(39)27(19-9-4-2-5-10-19)20-11-6-3-7-12-20)13-8-14-25(26)41-28(18)31(40)37-35-29(38)22-16-15-21(32)17-23(22)33/h2-7,9-12,15-17,27H,8,13-14H2,1H3,(H,35,38)(H,36,39)(H,37,40)/b34-24+