2-(4-chloranylphenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]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(9-16(11)21(23)24)12(2)19-20-17(22)10-25-15-7-5-14(18)6-8-15/h3-9H,10H2,1-2H3,(H,20,22)/b19-12+