N-[2-chloranyl-5-[(4-methylpyridin-2-yl)carbamoyl]phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-chloranyl-5-[(4-methylpyridin-2-yl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-chloro-5-[(4-methyl-2-pyridyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-chloro-5-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-chloro-5-[(4-methylpyridin-2-yl)carbamoyl]phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-chloro-5-[(4-methyl-2-pyridyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H20ClN3O2/c1-13-8-9-24-20(10-13)26-22(28)17-6-7-18(23)19(12-17)25-21(27)16-5-4-14(2)15(3)11-16/h4-12H,1-3H3,(H,25,27)(H,24,26,28)