methyl 3-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(4-chloropicolinoyl)amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-10-3-4-11(17(24)25-2)7-13(10)21-15(22)9-20-16(23)14-8-12(18)5-6-19-14/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)