N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(4-ethylpiperazin-1-yl)-5-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-(4-ethylpiperazin-1-yl)-5-nitro-benzamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-(4-ethylpiperazin-1-yl)-5-nitro-benzamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-(4-ethyl-1-piperazinyl)-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-(4-ethylpiperazin-1-yl)-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-(4-ethylpiperazino)-5-nitro-benzamide Formula: C29H26Cl2N4O4 MolecularWeight: 565.44714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)OC4=C(C5=CC=CC=C5C=C4)Cl)Cl

InChI

InChI=1S/C29H26Cl2N4O4/c1-2-33-13-15-34(16-14-33)25-10-9-21(35(37)38)18-23(25)29(36)32-20-8-12-26(24(30)17-20)39-27-11-7-19-5-3-4-6-22(19)28(27)31/h3-12,17-18H,2,13-16H2,1H3,(H,32,36)