4-chloranyl-6-nitro-N1,N3-bis(phenylmethyl)benzene-1,3-diamine

Systemtic Name: 4-chloranyl-6-nitro-N1,N3-bis(phenylmethyl)benzene-1,3-diamine Openeye Name: N1,N3-dibenzyl-4-chloro-6-nitro-benzene-1,3-diamine CAS Name: 4-chloro-6-nitro-N1,N3-bis(phenylmethyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dibenzyl-4-chloro-6-nitrobenzene-1,3-diamine Traditional Name: benzyl-[5-(benzylamino)-2-chloro-4-nitro-phenyl]amine Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2[N+](=O)[O-])Cl)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2[N+](=O)[O-])Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c21-17-11-20(24(25)26)19(23-14-16-9-5-2-6-10-16)12-18(17)22-13-15-7-3-1-4-8-15/h1-12,22-23H,13-14H2