N-[4-chloranyl-3-[(3-chlorophenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-2-methyl-pyridine-3-carboxamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N-[4-chloro-3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-2-methylpyridine-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)-N-[4-chloro-3-[(3-chlorobenzoyl)amino]phenyl]-2-methyl-nicotinamide Formula: C26H25Cl2N5O3 MolecularWeight: 526.4144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCN(CC2)C(=O)C)C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCN(CC2)C(=O)C)C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H25Cl2N5O3/c1-16-21(7-9-24(29-16)33-12-10-32(11-13-33)17(2)34)26(36)30-20-6-8-22(28)23(15-20)31-25(35)18-4-3-5-19(27)14-18/h3-9,14-15H,10-13H2,1-2H3,(H,30,36)(H,31,35)