N-[(4-chlorophenyl)-(3-nitrophenyl)methyl]-1-phenyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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