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

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide CAS Name: 2-(4-iodo-2-methylanilino)-5-nitro-N-phenylmethoxybenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-5-nitro-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-(4-iodo-2-methyl-anilino)-5-nitro-benzamide Formula: C21H18IN3O4 MolecularWeight: 503.28979

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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)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H18IN3O4/c1-14-11-16(22)7-9-19(14)23-20-10-8-17(25(27)28)12-18(20)21(26)24-29-13-15-5-3-2-4-6-15/h2-12,23H,13H2,1H3,(H,24,26)