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

Systemtic Name: 2-(azepan-1-yl)-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-5-nitro-benzamide Openeye Name: 2-(azepan-1-yl)-N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-5-nitro-benzamide CAS Name: 2-(1-azepanyl)-N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-(azepan-1-yl)-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-5-nitrobenzamide Traditional Name: 2-(azepan-1-yl)-N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-5-nitro-benzamide Formula: C29H25Cl2N3O4 MolecularWeight: 550.4325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(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

C1CCCN(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/C29H25Cl2N3O4/c30-24-17-20(10-14-26(24)38-27-13-9-19-7-3-4-8-22(19)28(27)31)32-29(35)23-18-21(34(36)37)11-12-25(23)33-15-5-1-2-6-16-33/h3-4,7-14,17-18H,1-2,5-6,15-16H2,(H,32,35)