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

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-N'-(2-chloro-4-nitrophenyl)ethane-1,2-diamine Traditional Name: benzyl-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN3O2/c16-14-10-13(19(20)21)6-7-15(14)18-9-8-17-11-12-4-2-1-3-5-12/h1-7,10,17-18H,8-9,11H2