N-(2-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(3-nitrobenzylidene)amino]oxamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4/c16-12-6-1-2-7-13(12)18-14(21)15(22)19-17-9-10-4-3-5-11(8-10)20(23)24/h1-9H,(H,18,21)(H,19,22)/b17-9+