2-[2-[2,3-bis(chloranyl)phenyl]prop-2-enoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]prop-2-enoyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[2-(2,3-dichlorophenyl)prop-2-enoyl]anilino]acetic acid CAS Name: 2-(N-[2-(2,3-dichlorophenyl)-1-oxoprop-2-enyl]anilino)acetic acid IUPAC Name: 2-[N-[2-(2,3-dichlorophenyl)prop-2-enoyl]anilino]acetic acid Traditional Name: 2-(N-[2-(2,3-dichlorophenyl)acryloyl]anilino)acetic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c1-11(13-8-5-9-14(18)16(13)19)17(23)20(10-15(21)22)12-6-3-2-4-7-12/h2-9H,1,10H2,(H,21,22)