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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3/c17-13-6-4-10(8-14(13)18)5-7-15(20)19-12-3-1-2-11(9-12)16(21)22/h1-9H,(H,19,20)(H,21,22)/b7-5+