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

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-methyl-5-nitro-N-phenyl-benzamide Openeye Name: 2-(4-iodo-2-methyl-anilino)-N-methyl-5-nitro-N-phenyl-benzamide CAS Name: 2-(4-iodo-2-methylanilino)-N-methyl-5-nitro-N-phenylbenzamide IUPAC Name: 2-(4-iodo-2-methylanilino)-N-methyl-5-nitro-N-phenylbenzamide Traditional Name: 2-(4-iodo-2-methyl-anilino)-N-methyl-5-nitro-N-phenyl-benzamide Formula: C21H18IN3O3 MolecularWeight: 487.29039

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H18IN3O3/c1-14-12-15(22)8-10-19(14)23-20-11-9-17(25(27)28)13-18(20)21(26)24(2)16-6-4-3-5-7-16/h3-13,23H,1-2H3