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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=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)18-7-13-21(30-2)14-8-18)16-5-11-20(12-6-16)25-22(28)17-3-9-19(24)10-4-17/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-15-