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

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C27H21Cl2N3O5 MolecularWeight: 538.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=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

C1COCCN1C2=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/C27H21Cl2N3O5/c28-22-15-18(6-10-24(22)37-25-9-5-17-3-1-2-4-20(17)26(25)29)30-27(33)21-16-19(32(34)35)7-8-23(21)31-11-13-36-14-12-31/h1-10,15-16H,11-14H2,(H,30,33)