N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-2-hydroxy-5-nitro-benzamide Formula: C25H18ClN3O5 MolecularWeight: 475.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O5/c26-18-8-5-16(6-9-18)15-34-24-12-7-17-3-1-2-4-20(17)22(24)14-27-28-25(31)21-13-19(29(32)33)10-11-23(21)30/h1-14,30H,15H2,(H,28,31)/b27-14+