N-(2-chloranyl-4-nitro-phenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine Openeye Name: N-(2-chloro-4-nitro-phenyl)-N'-(1-naphthyl)ethane-1,2-diamine CAS Name: N-(2-chloro-4-nitrophenyl)-N'-(1-naphthalenyl)ethane-1,2-diamine IUPAC Name: N-(2-chloro-4-nitrophenyl)-N'-naphthalen-1-ylethane-1,2-diamine Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-(1-naphthyl)amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O2/c19-16-12-14(22(23)24)8-9-18(16)21-11-10-20-17-7-3-5-13-4-1-2-6-15(13)17/h1-9,12,20-21H,10-11H2