5-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

InChI

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