4-chloranyl-N-[1-(3-nitrophenyl)ethyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(3-nitrophenyl)ethyl]aniline Openeye Name: 4-chloro-N-[1-(3-nitrophenyl)ethyl]aniline CAS Name: 4-chloro-N-[1-(3-nitrophenyl)ethyl]aniline IUPAC Name: 4-chloro-N-[1-(3-nitrophenyl)ethyl]aniline Traditional Name: (4-chlorophenyl)-[1-(3-nitrophenyl)ethyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-10(16-13-7-5-12(15)6-8-13)11-3-2-4-14(9-11)17(18)19/h2-10,16H,1H3