N-[(E)-(3-chlorophenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-propionamido-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-16(22)20-15-8-6-13(7-9-15)17(23)21-19-11-12-4-3-5-14(18)10-12/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+