ethyl 3-[aminocarbonyl-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)amino]benzoate

Systemtic Name: ethyl 3-[aminocarbonyl-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)amino]benzoate Openeye Name: ethyl 3-(4-amino-N-carbamoyl-5-chloro-2-hydroxy-anilino)benzoate CAS Name: 3-(4-amino-N-carbamoyl-5-chloro-2-hydroxyanilino)benzoic acid ethyl ester IUPAC Name: ethyl 3-(4-amino-N-carbamoyl-5-chloro-2-hydroxyanilino)benzoate Traditional Name: 3-(4-amino-N-carbamoyl-5-chloro-2-hydroxy-anilino)benzoic acid ethyl ester Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-2-24-15(22)9-4-3-5-10(6-9)20(16(19)23)13-7-11(17)12(18)8-14(13)21/h3-8,21H,2,18H2,1H3,(H2,19,23)