N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(4-chlorophenyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(4-chlorophenyl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[2-(4-chlorophenyl)ethyl]amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-13-3-1-11(2-4-13)7-8-18-10-12-9-14(19(20)21)5-6-15(12)17/h1-6,9,18H,7-8,10H2