ethyl 4-[3-(3-chlorophenyl)prop-2-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-(3-chlorophenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 4-[3-(3-chlorophenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(3-chlorophenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(3-chlorophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)14-7-9-16(10-8-14)20-17(21)11-6-13-4-3-5-15(19)12-13/h3-12H,2H2,1H3,(H,20,21)