N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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