4-chloranyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-4-chloro-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=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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