4-[[(4-iodanyl-2-methyl-phenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(4-iodanyl-2-methyl-phenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(4-iodo-2-methyl-anilino)methyl]-3-nitro-benzamide CAS Name: 4-[(4-iodo-2-methylanilino)methyl]-3-nitrobenzamide IUPAC Name: 4-[(4-iodo-2-methylanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[(4-iodo-2-methyl-anilino)methyl]-3-nitro-benzamide Formula: C15H14IN3O3 MolecularWeight: 411.19443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)I)NCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14IN3O3/c1-9-6-12(16)4-5-13(9)18-8-11-3-2-10(15(17)20)7-14(11)19(21)22/h2-7,18H,8H2,1H3,(H2,17,20)