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

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorobenzoyl)amino]-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzoyl)amino]-N-[(Z)-p-anisylideneamino]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-20-12-2-15(3-13-20)14-24-26-22(28)17-6-10-19(11-7-17)25-21(27)16-4-8-18(23)9-5-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14-