N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-2-methyl-pyridine-3-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]-4-methylphenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-methylphenyl]-2-methylpyridine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-2-methyl-nicotinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=CC=C2)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

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