4-chloranyl-N-[1-(4-methylphenyl)propyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)propyl]-2-nitro-aniline Openeye Name: 4-chloro-2-nitro-N-[1-(p-tolyl)propyl]aniline CAS Name: 4-chloro-N-[1-(4-methylphenyl)propyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)propyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[1-(p-tolyl)propyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-3-14(12-6-4-11(2)5-7-12)18-15-9-8-13(17)10-16(15)19(20)21/h4-10,14,18H,3H2,1-2H3