4-chloranyl-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-4-chloro-benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-2-16(12-13-6-4-3-5-7-13)19-20-17(21)14-8-10-15(18)11-9-14/h3-11H,2,12H2,1H3,(H,20,21)/b19-16-