5-chloranyl-2-nitro-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 5-chloranyl-2-nitro-N-(4-phenylbutan-2-yl)aniline Openeye Name: 5-chloro-N-(1-methyl-3-phenyl-propyl)-2-nitro-aniline CAS Name: 5-chloro-2-nitro-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 5-chloro-2-nitro-N-(4-phenylbutan-2-yl)aniline Traditional Name: (5-chloro-2-nitro-phenyl)-(1-methyl-3-phenyl-propyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O2/c1-12(7-8-13-5-3-2-4-6-13)18-15-11-14(17)9-10-16(15)19(20)21/h2-6,9-12,18H,7-8H2,1H3