N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]-6-methyl-picolinamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-5-4-8-16(22-12)19(26)23-15-7-3-2-6-14(15)18(25)24-17-10-9-13(20)11-21-17/h2-11H,1H3,(H,23,26)(H,21,24,25)