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

Systemtic Name: 6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-N,N-dimethyl-pyridine-3-carboxamide Openeye Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 6-[5-[(4-tert-butylanilino)-oxomethyl]-2-chloro-N-methylanilino]-5-chloro-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methylanilino]-5-chloro-N,N-dimethylpyridine-3-carboxamide Traditional Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-N,N-dimethyl-nicotinamide Formula: C26H28Cl2N4O2 MolecularWeight: 499.43212

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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)N(C)C)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)N(C)C)Cl

InChI

InChI=1S/C26H28Cl2N4O2/c1-26(2,3)18-8-10-19(11-9-18)30-24(33)16-7-12-20(27)22(14-16)32(6)23-21(28)13-17(15-29-23)25(34)31(4)5/h7-15H,1-6H3,(H,30,33)