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

Systemtic Name: N'-(2-chloranyl-4-nitro-phenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethane-1,2-diamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyl]-N'-(2-chloro-4-nitro-phenyl)ethane-1,2-diamine CAS Name: N'-(2-chloro-4-nitrophenyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(2-chloro-4-nitrophenyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethane-1,2-diamine Traditional Name: (2-benzoxy-1-naphthyl)methyl-[2-(2-chloro-4-nitro-anilino)ethyl]amine Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCCNC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNCCNC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H24ClN3O3/c27-24-16-21(30(31)32)11-12-25(24)29-15-14-28-17-23-22-9-5-4-8-20(22)10-13-26(23)33-18-19-6-2-1-3-7-19/h1-13,16,28-29H,14-15,17-18H2