ethyl 4-chloranyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-chloranyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-chloro-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-chloro-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-phenylacryloyl]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)Cl)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-2-23-18(22)14-9-10-15(19)16(12-14)20-17(21)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,21)/b11-8+