2-[(4-iodanyl-2-methyl-phenyl)amino]-3,4-dimethyl-5-nitro-N-pyridin-4-yl-benzamide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-3,4-dimethyl-5-nitro-N-pyridin-4-yl-benzamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-3,4-dimethyl-5-nitro-N-(4-pyridyl)benzamide CAS Name: 2-(4-iodo-2-methylanilino)-3,4-dimethyl-5-nitro-N-pyridin-4-ylbenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-3,4-dimethyl-5-nitro-N-pyridin-4-ylbenzamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-3,4-dimethyl-5-nitro-N-(4-pyridyl)benzamide Formula: C21H19IN4O3 MolecularWeight: 502.30503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NC3=CC=NC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2C(=O)NC3=CC=NC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H19IN4O3/c1-12-10-15(22)4-5-18(12)25-20-14(3)13(2)19(26(28)29)11-17(20)21(27)24-16-6-8-23-9-7-16/h4-11,25H,1-3H3,(H,23,24,27)