N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-N-(4-ethylphenyl)oxamide CAS Name: N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-ethylphenyl)oxamide IUPAC Name: N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-N-(4-ethylphenyl)oxamide Traditional Name: N'-[(E)-(2-chloro-5-nitro-benzylidene)amino]-N-(4-ethylphenyl)oxamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O4/c1-2-11-3-5-13(6-4-11)20-16(23)17(24)21-19-10-12-9-14(22(25)26)7-8-15(12)18/h3-10H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+