3-chloranyl-N-[2-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 3-chloranyl-N-[2-(4-nitrophenyl)ethyl]aniline Openeye Name: 3-chloro-N-[2-(4-nitrophenyl)ethyl]aniline CAS Name: 3-chloro-N-[2-(4-nitrophenyl)ethyl]aniline IUPAC Name: 3-chloro-N-[2-(4-nitrophenyl)ethyl]aniline Traditional Name: (3-chlorophenyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c15-12-2-1-3-13(10-12)16-9-8-11-4-6-14(7-5-11)17(18)19/h1-7,10,16H,8-9H2