2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=C(C=C2)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11-3-4-13(8-16(11)21(23)24)9-19-20-17(22)10-25-14-5-6-15(18)12(2)7-14/h3-9H,10H2,1-2H3,(H,20,22)/b19-9-