N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(2-chlorophenyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chlorophenyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(2-chlorophenyl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(2-chlorophenyl)ethyl]amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-10(13-4-2-3-5-15(13)17)18-9-11-8-12(19(20)21)6-7-14(11)16/h2-8,10,18H,9H2,1H3