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

Systemtic Name: N-(cyclopropylmethoxy)-2-[(4-iodanyl-2-methyl-phenyl)amino]-4-nitro-benzamide Openeye Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)-4-nitro-benzamide CAS Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methylanilino)-4-nitrobenzamide IUPAC Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methylanilino)-4-nitrobenzamide Traditional Name: N-(cyclopropylmethoxy)-2-(4-iodo-2-methyl-anilino)-4-nitro-benzamide Formula: C18H18IN3O4 MolecularWeight: 467.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)NOCC3CC3

InChI

InChI=1S/C18H18IN3O4/c1-11-8-13(19)4-7-16(11)20-17-9-14(22(24)25)5-6-15(17)18(23)21-26-10-12-2-3-12/h4-9,12,20H,2-3,10H2,1H3,(H,21,23)