(E)-3-(3-chlorophenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chlorophenyl)acrylamide Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c1-2-8-14-12(15)7-6-10-4-3-5-11(13)9-10/h2-7,9H,1,8H2,(H,14,15)/b7-6+