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

Systemtic Name: N-[(E)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-[3-[(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(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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