N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-nitro-aniline

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-nitro-aniline CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-ethyl-3-nitroaniline Traditional Name: 1-(3-chlorophenyl)ethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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