(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10(16(21)20-11-6-4-3-5-7-11)24-17(22)12-8-13(18)14(19)9-15(12)23-2/h3-10H,19H2,1-2H3,(H,20,21)