4-chloranyl-N-(2-methyl-1-phenyl-propyl)-3-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(2)16(12-6-4-3-5-7-12)18-13-8-9-14(17)15(10-13)19(20)21/h3-11,16,18H,1-2H3