N-[[2-(4-chloranyl-3-nitro-phenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(4-chloranyl-3-nitro-phenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(4-chloro-3-nitro-phenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(4-chloro-3-nitrophenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(4-chloro-3-nitrophenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(4-chloro-3-nitro-phenyl)benzyl]-(1-phenylethyl)amine Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O2/c1-15(16-7-3-2-4-8-16)23-14-18-9-5-6-10-19(18)17-11-12-20(22)21(13-17)24(25)26/h2-13,15,23H,14H2,1H3