2-[2-[(3,4-dichlorophenyl)-ethyl-amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)-ethyl-amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(3,4-dichloro-N-ethyl-anilino)acetyl]amino]benzoic acid CAS Name: 2-[[2-(3,4-dichloro-N-ethylanilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(3,4-dichloro-N-ethylanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(3,4-dichloro-N-ethyl-anilino)acetyl]amino]benzoic acid Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-21(11-7-8-13(18)14(19)9-11)10-16(22)20-15-6-4-3-5-12(15)17(23)24/h3-9H,2,10H2,1H3,(H,20,22)(H,23,24)