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

Systemtic Name: 4-azanyl-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(3-chlorophenyl)propylideneamino]benzamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-2-15(12-4-3-5-13(17)10-12)19-20-16(21)11-6-8-14(18)9-7-11/h3-10H,2,18H2,1H3,(H,20,21)/b19-15+