N-(4-bromanyl-2-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN3O3/c1-11-10-12(17)6-7-13(11)19-16(21)8-9-18-14-4-2-3-5-15(14)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)