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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C17H13Cl2NO3/c1-10(8-11-2-4-12(18)5-3-11)16(21)20-15-9-13(19)6-7-14(15)17(22)23/h2-9H,1H3,(H,20,21)(H,22,23)/b10-8+