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

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-5-nitro-2-piperidino-benzamide Formula: C28H23Cl2N3O4 MolecularWeight: 536.40592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(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

C1CCN(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/C28H23Cl2N3O4/c29-23-16-19(9-13-25(23)37-26-12-8-18-6-2-3-7-21(18)27(26)30)31-28(34)22-17-20(33(35)36)10-11-24(22)32-14-4-1-5-15-32/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,31,34)