ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-6-methoxy-pyridin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-6-methoxy-pyridin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-6-methoxy-2-pyridyl]amino]acetate CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-6-methoxy-2-pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-6-methoxypyridin-2-yl]amino]acetate Traditional Name: 2-[[3-[(4-chlorobenzoyl)amino]-6-methoxy-2-pyridyl]amino]acetic acid ethyl ester Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=CC(=N1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC1=C(C=CC(=N1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-3-25-15(22)10-19-16-13(8-9-14(21-16)24-2)20-17(23)11-4-6-12(18)7-5-11/h4-9H,3,10H2,1-2H3,(H,19,21)(H,20,23)