N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-11-6-7-15(14(8-11)20(22)23)24-10-16(21)19-18-9-12-4-2-3-5-13(12)17/h2-9H,10H2,1H3,(H,19,21)/b18-9+