ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-5-methyl-pyridin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-5-methyl-pyridin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-5-methyl-2-pyridyl]amino]acetate CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-2-pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-5-methylpyridin-2-yl]amino]acetate Traditional Name: 2-[[3-[(4-chlorobenzoyl)amino]-5-methyl-2-pyridyl]amino]acetic acid ethyl ester Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-3-24-15(22)10-20-16-14(8-11(2)9-19-16)21-17(23)12-4-6-13(18)7-5-12/h4-9H,3,10H2,1-2H3,(H,19,20)(H,21,23)