(E)-N-[(4-chlorophenyl)carbamoyl]-3-ethoxy-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)carbamoyl]-3-ethoxy-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)carbamoyl]-3-ethoxy-prop-2-enamide CAS Name: (E)-N-[(4-chloroanilino)-oxomethyl]-3-ethoxy-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)carbamoyl]-3-ethoxyprop-2-enamide Traditional Name: (E)-N-[(4-chlorophenyl)carbamoyl]-3-ethoxy-acrylamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCO/C=C/C(=O)NC(=O)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-18-8-7-11(16)15-12(17)14-10-5-3-9(13)4-6-10/h3-8H,2H2,1H3,(H2,14,15,16,17)/b8-7+