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

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-3-methyl-5-nitro-N-pyridin-4-yl-benzamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-3-methyl-5-nitro-N-(4-pyridyl)benzamide CAS Name: 2-(4-iodo-2-methylanilino)-3-methyl-5-nitro-N-pyridin-4-ylbenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-3-methyl-5-nitro-N-pyridin-4-ylbenzamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-3-methyl-5-nitro-N-(4-pyridyl)benzamide Formula: C20H17IN4O3 MolecularWeight: 488.27845

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17IN4O3/c1-12-9-14(21)3-4-18(12)24-19-13(2)10-16(25(27)28)11-17(19)20(26)23-15-5-7-22-8-6-15/h3-11,24H,1-2H3,(H,22,23,26)