N-(3-chloranyl-4-cyano-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(propanoylamino)benzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-propionamido-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-2-16(22)20-13-6-3-11(4-7-13)17(23)21-14-8-5-12(10-19)15(18)9-14/h3-9H,2H2,1H3,(H,20,22)(H,21,23)