4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-propyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-13-21-19(24)15-6-10-17(11-7-15)22-18(23)12-5-14-3-8-16(20)9-4-14/h3-12H,2,13H2,1H3,(H,21,24)(H,22,23)/b12-5+