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

Systemtic Name: N-cyclopropyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-benzamide Openeye Name: N-cyclopropyl-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide CAS Name: N-cyclopropyl-2-(4-iodo-2-methylanilino)-5-nitrobenzamide IUPAC Name: N-cyclopropyl-2-(4-iodo-2-methylanilino)-5-nitrobenzamide Traditional Name: N-cyclopropyl-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide Formula: C17H16IN3O3 MolecularWeight: 437.23171

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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)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CC3

InChI

InChI=1S/C17H16IN3O3/c1-10-8-11(18)2-6-15(10)20-16-7-5-13(21(23)24)9-14(16)17(22)19-12-3-4-12/h2,5-9,12,20H,3-4H2,1H3,(H,19,22)