2-chloranyl-N-[[4-methyl-5-(4-methylphenyl)pyridin-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-methyl-5-(4-methylphenyl)pyridin-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-methyl-5-(p-tolyl)-2-pyridyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[4-methyl-5-(4-methylphenyl)-2-pyridinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-methyl-5-(4-methylphenyl)pyridin-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-methyl-5-(p-tolyl)-2-pyridyl]carbamoyl]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C=C2C)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-7-9-15(10-8-13)17-12-23-19(11-14(17)2)24-21(27)25-20(26)16-5-3-4-6-18(16)22/h3-12H,1-2H3,(H2,23,24,25,26,27)