4-[[5-[(4-chlorophenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[5-[(4-chloroanilino)-oxomethyl]-2-methylanilino]-oxomethyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-methylphenyl]carbamoyl-methylamino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H22ClN5O3/c1-14-4-5-15(21(30)27-17-8-6-16(24)7-9-17)12-19(14)28-23(32)29(3)18-10-11-26-20(13-18)22(31)25-2/h4-13H,1-3H3,(H,25,31)(H,27,30)(H,28,32)