N'-(2-chloranyl-4-nitro-phenyl)-N-[(4-methylphenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(2-chloro-4-nitro-phenyl)-N-(p-tolylmethyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(4-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(4-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-(4-methylbenzyl)amine Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H18ClN3O2/c1-12-2-4-13(5-3-12)11-18-8-9-19-16-7-6-14(20(21)22)10-15(16)17/h2-7,10,18-19H,8-9,11H2,1H3