3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxybenzoate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4-methoxy-benzoate Formula: C17H13ClNO4- MolecularWeight: 330.74242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14ClNO4/c1-23-15-8-5-12(17(21)22)10-14(15)19-16(20)9-4-11-2-6-13(18)7-3-11/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b9-4+