N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(p-toluoylamino)benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-5-9-17(10-6-15)21(27)25-20-4-2-3-18(13-20)22(28)26-24-14-16-7-11-19(23)12-8-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+