N-[4-[(E)-N-[(4-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(E)-N-[(4-chlorophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(E)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1E)-1-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(E)-N-[(4-chlorobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(E)-N-[(4-chlorobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)/C(=N/NC(=O)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C23H20ClN3O2/c1-15-5-3-4-6-21(15)23(29)25-20-13-9-17(10-14-20)16(2)26-27-22(28)18-7-11-19(24)12-8-18/h3-14H,1-2H3,(H,25,29)(H,27,28)/b26-16+