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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])OCC4=CC=CC=C4Cl

InChI

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