N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C26H20ClN3O4 MolecularWeight: 473.9077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O4/c27-21-12-9-18(10-13-21)17-34-25-14-11-19-5-1-3-7-22(19)23(25)16-28-29-26(31)15-20-6-2-4-8-24(20)30(32)33/h1-14,16H,15,17H2,(H,29,31)