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

Systemtic Name: 4-chloranyl-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(2-chlorophenyl)acryloyl]amino]benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-12-4-2-1-3-10(12)6-8-15(20)19-14-9-11(16(21)22)5-7-13(14)18/h1-9H,(H,19,20)(H,21,22)/b8-6+