methyl 5-chloranyl-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-benzoate

Systemtic Name: methyl 5-chloranyl-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-benzoate Openeye Name: methyl 5-chloro-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methoxybenzoate Traditional Name: 5-chloro-4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-methoxy-benzoic acid methyl ester Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-24-16-10-15(14(20)9-13(16)18(23)25-2)21-17(22)8-5-11-3-6-12(19)7-4-11/h3-10H,1-2H3,(H,21,22)/b8-5+