N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylazanyl-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 4-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-anilino-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O/c21-17-10-6-15(7-11-17)14-22-24-20(25)16-8-12-19(13-9-16)23-18-4-2-1-3-5-18/h1-14,23H,(H,24,25)/b22-14+