2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,3-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C30H29Cl2N3O5 MolecularWeight: 582.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C30H29Cl2N3O5/c1-20-11-12-26-23(15-20)29(37)22(19-40-26)17-35(16-21-7-4-3-5-8-21)27(36)18-34(13-14-39-2)30(38)33-25-10-6-9-24(31)28(25)32/h3-12,15,19H,13-14,16-18H2,1-2H3,(H,33,38)