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

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(3-chlorophenyl)acryloyl]amino]benzoic acid methyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-23-17(22)12-6-7-14(19)15(10-12)20-16(21)8-5-11-3-2-4-13(18)9-11/h2-10H,1H3,(H,20,21)/b8-5+