(E)-3-(4-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-12-18(23)21-16-4-2-3-15(11-16)20-17(22)10-7-13-5-8-14(19)9-6-13/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b10-7+