(Z)-2-(4-chlorophenyl)carbonyl-3-(propan-2-ylamino)prop-2-enamide

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(propan-2-ylamino)prop-2-enamide Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(isopropylamino)prop-2-enamide CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(propan-2-ylamino)-2-propenamide IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(propan-2-ylamino)prop-2-enamide Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(isopropylamino)acrylamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=C(C(=O)C1=CC=C(C=C1)Cl)C(=O)N

Isomeric SMILES

CC(C)N/C=C(/C(=O)C1=CC=C(C=C1)Cl)\C(=O)N

InChI

InChI=1S/C13H15ClN2O2/c1-8(2)16-7-11(13(15)18)12(17)9-3-5-10(14)6-4-9/h3-8,16H,1-2H3,(H2,15,18)/b11-7-