4-[2-[2,3-bis(chloranyl)phenyl]prop-2-enoylamino]benzoic acid

Systemtic Name: 4-[2-[2,3-bis(chloranyl)phenyl]prop-2-enoylamino]benzoic acid Openeye Name: 4-[2-(2,3-dichlorophenyl)prop-2-enoylamino]benzoic acid CAS Name: 4-[[2-(2,3-dichlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 4-[2-(2,3-dichlorophenyl)prop-2-enoylamino]benzoic acid Traditional Name: 4-[[2-(2,3-dichlorophenyl)acryloyl]amino]benzoic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c1-9(12-3-2-4-13(17)14(12)18)15(20)19-11-7-5-10(6-8-11)16(21)22/h2-8H,1H2,(H,19,20)(H,21,22)