5-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[1-(4-ethylphenyl)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[1-(4-ethylphenyl)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[1-(4-ethylphenyl)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[1-(4-ethylphenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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