4-[(3,4-dichlorophenyl)-(2-methylprop-2-enoyl)amino]benzoic acid

Systemtic Name: 4-[(3,4-dichlorophenyl)-(2-methylprop-2-enoyl)amino]benzoic acid Openeye Name: 4-[3,4-dichloro-N-(2-methylprop-2-enoyl)anilino]benzoic acid CAS Name: 4-(3,4-dichloro-N-(2-methyl-1-oxoprop-2-enyl)anilino)benzoic acid IUPAC Name: 4-[3,4-dichloro-N-(2-methylprop-2-enoyl)anilino]benzoic acid Traditional Name: 4-(3,4-dichloro-N-methacryloyl-anilino)benzoic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N(C1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)N(C1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-10(2)16(21)20(13-7-8-14(18)15(19)9-13)12-5-3-11(4-6-12)17(22)23/h3-9H,1H2,2H3,(H,22,23)