[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate CAS Name: 3-methyl-2-(1-pyrrolyl)benzoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-methyl-2-pyrrol-1-ylbenzoate Traditional Name: 3-methyl-2-pyrrol-1-yl-benzoic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-13-5-4-6-15(18(13)23-9-2-3-10-23)19(25)26-12-17(24)22-16-8-7-14(20)11-21-16/h2-11H,12H2,1H3,(H,21,22,24)