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

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-phenylacryloyl]amino]benzoic acid methyl ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-22-17(21)13-8-9-14(18)15(11-13)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,20)/b10-7+