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

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(4-methoxycarbonylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-(4-methoxycarbonylphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(4-carbomethoxyphenyl)acryloyl]amino]-4-chloro-benzoic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C19H16ClNO5/c1-25-18(23)13-6-3-12(4-7-13)5-10-17(22)21-16-11-14(19(24)26-2)8-9-15(16)20/h3-11H,1-2H3,(H,21,22)/b10-5+