3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzoate

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzoate Openeye Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzoate CAS Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzoate IUPAC Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzoate Traditional Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzoate Formula: C14H12ClN2O3- MolecularWeight: 291.70968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)[O-])N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)[O-])N

InChI

InChI=1S/C14H13ClN2O3/c1-20-13-5-3-9(15)7-12(13)17-11-4-2-8(14(18)19)6-10(11)16/h2-7,17H,16H2,1H3,(H,18,19)/p-1