2-chloranyl-N-[3-[(2,6-dimethyl-4-propan-2-yl-phenyl)carbamoyl]-2-nitro-phenyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[3-[(2,6-dimethyl-4-propan-2-yl-phenyl)carbamoyl]-2-nitro-phenyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[3-[(4-isopropyl-2,6-dimethyl-phenyl)carbamoyl]-2-nitro-phenyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-chloro-N-[3-[(2,6-dimethyl-4-propan-2-ylanilino)-oxomethyl]-2-nitrophenyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-[(2,6-dimethyl-4-propan-2-ylphenyl)carbamoyl]-2-nitrophenyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-chloro-N-[3-[(4-isopropyl-2,6-dimethyl-phenyl)carbamoyl]-2-nitro-phenyl]-N-methyl-nicotinamide Formula: C25H25ClN4O4 MolecularWeight: 480.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=C(C(=CC=C2)N(C)C(=O)C3=C(N=CC=C3)Cl)[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=C(C(=CC=C2)N(C)C(=O)C3=C(N=CC=C3)Cl)[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C25H25ClN4O4/c1-14(2)17-12-15(3)21(16(4)13-17)28-24(31)18-8-6-10-20(22(18)30(33)34)29(5)25(32)19-9-7-11-27-23(19)26/h6-14H,1-5H3,(H,28,31)