N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-2-15(13-9-6-10-14(17)11-13)18-19-16(20)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,19,20)/b18-15+