N-(4-chlorophenyl)-2-(prop-2-enoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(prop-2-enoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(prop-2-enoylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(prop-2-enoylamino)benzamide Traditional Name: 2-acrylamido-N-(4-chlorophenyl)benzamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-15(20)19-14-6-4-3-5-13(14)16(21)18-12-9-7-11(17)8-10-12/h2-10H,1H2,(H,18,21)(H,19,20)