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

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide CAS Name: 2-(4-iodo-2-methylanilino)-5-nitro-N-prop-2-enylbenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-5-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H16IN3O3/c1-3-8-19-17(22)14-10-13(21(23)24)5-7-16(14)20-15-6-4-12(18)9-11(15)2/h3-7,9-10,20H,1,8H2,2H3,(H,19,22)