2-chloranyl-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3Cl

InChI

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