3-[[3,5-bis(chloranyl)phenyl]-ethanoyl-amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]-ethanoyl-amino]-4-methoxy-benzoic acid Openeye Name: 3-(N-acetyl-3,5-dichloro-anilino)-4-methoxy-benzoic acid CAS Name: 3-(N-acetyl-3,5-dichloroanilino)-4-methoxybenzoic acid IUPAC Name: 3-(N-acetyl-3,5-dichloroanilino)-4-methoxybenzoic acid Traditional Name: 3-(N-acetyl-3,5-dichloro-anilino)-4-methoxy-benzoic acid Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4/c1-9(20)19(13-7-11(17)6-12(18)8-13)14-5-10(16(21)22)3-4-15(14)23-2/h3-8H,1-2H3,(H,21,22)