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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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