N-cyclohexyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-benzamide

Systemtic Name: N-cyclohexyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-benzamide Openeye Name: N-cyclohexyl-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide CAS Name: N-cyclohexyl-2-(4-iodo-2-methylanilino)-5-nitrobenzamide IUPAC Name: N-cyclohexyl-2-(4-iodo-2-methylanilino)-5-nitrobenzamide Traditional Name: N-cyclohexyl-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide Formula: C20H22IN3O3 MolecularWeight: 479.31145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCCC3

InChI

InChI=1S/C20H22IN3O3/c1-13-11-14(21)7-9-18(13)23-19-10-8-16(24(26)27)12-17(19)20(25)22-15-5-3-2-4-6-15/h7-12,15,23H,2-6H2,1H3,(H,22,25)