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

Systemtic Name: ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-2-methyl-pyridin-4-yl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-2-methyl-4-pyridyl]amino]acetate CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-2-methyl-4-pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-2-methylpyridin-4-yl]amino]acetate Traditional Name: 2-[[3-[(4-chlorobenzoyl)amino]-2-methyl-4-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(=NC=C1)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC1=C(C(=NC=C1)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

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