2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]amino]benzoic acid

Systemtic Name: 2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]amino]benzoic acid Openeye Name: 2-(3,5-dichloro-4-methoxy-anilino)benzoic acid CAS Name: 2-(3,5-dichloro-4-methoxyanilino)benzoic acid IUPAC Name: 2-(3,5-dichloro-4-methoxyanilino)benzoic acid Traditional Name: 2-(3,5-dichloro-4-methoxy-anilino)benzoic acid Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)NC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)NC2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C14H11Cl2NO3/c1-20-13-10(15)6-8(7-11(13)16)17-12-5-3-2-4-9(12)14(18)19/h2-7,17H,1H3,(H,18,19)