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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-21-19(24)16-5-3-4-6-17(16)22-18(23)12-9-14-7-10-15(20)11-8-14/h2-12H,1,13H2,(H,21,24)(H,22,23)/b12-9+