6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-N-methyl-pyridine-3-carboxamide CAS Name: 6-[5-[(4-tert-butylanilino)-oxomethyl]-2-chloro-N-methylanilino]-5-chloro-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methylanilino]-5-chloro-N-methylpyridine-3-carboxamide Traditional Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-N-methyl-nicotinamide Formula: C25H26Cl2N4O2 MolecularWeight: 485.40554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(C)C3=C(C=C(C=N3)C(=O)NC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(C)C3=C(C=C(C=N3)C(=O)NC)Cl

InChI

InChI=1S/C25H26Cl2N4O2/c1-25(2,3)17-7-9-18(10-8-17)30-24(33)15-6-11-19(26)21(13-15)31(5)22-20(27)12-16(14-29-22)23(32)28-4/h6-14H,1-5H3,(H,28,32)(H,30,33)