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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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