N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methoxy-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)OC)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15(26-27-23(29)18-4-3-5-21(14-18)30-2)16-8-12-20(13-9-16)25-22(28)17-6-10-19(24)11-7-17/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-15-