2-[(3-iodanyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3-iodanyl-4-methyl-phenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(3-iodo-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(3-iodo-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3-iodo-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(3-iodo-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H18IN3O4 MolecularWeight: 455.24699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18IN3O4/c1-10-4-5-12(8-14(10)18)19-11(2)17(22)20-15-9-13(21(23)24)6-7-16(15)25-3/h4-9,11,19H,1-3H3,(H,20,22)