(2E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-nitrophenyl)methoxyimino]ethanamide

Systemtic Name: (2E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-nitrophenyl)methoxyimino]ethanamide Openeye Name: (2E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide CAS Name: (2E)-N-(2-chloro-4,6-dimethylphenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide IUPAC Name: (2E)-N-(2-chloro-4,6-dimethylphenyl)-2-[(4-nitrophenyl)methoxyimino]acetamide Traditional Name: (2E)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-nitrobenzyl)oximino-acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=NOCC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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