2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-benzofuran-3-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-[(1E)-1-(acetylhydrazinylidene)ethyl]-6-methyl-3-benzofuranyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-[(E)-N-acetamido-C-methylcarbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-benzofuran-3-yl]-N-(4-chlorophenyl)acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(O2)C(=NNC(=O)C)C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(O2)/C(=N/NC(=O)C)/C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-12-4-9-17-18(11-20(27)23-16-7-5-15(22)6-8-16)21(28-19(17)10-12)13(2)24-25-14(3)26/h4-10H,11H2,1-3H3,(H,23,27)(H,25,26)/b24-13+