N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-1-(4-nitrophenyl)ethylideneamino]oxamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O4/c1-10-9-13(18)5-8-15(10)19-16(23)17(24)21-20-11(2)12-3-6-14(7-4-12)22(25)26/h3-9H,1-2H3,(H,19,23)(H,21,24)/b20-11+