3-chloranyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O/c1-15(23-24-21(25)19-8-5-9-20(22)14-19)16-10-12-18(13-11-16)17-6-3-2-4-7-17/h2-14H,1H3,(H,24,25)/b23-15-