N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]-N-p-phenetyl-oxamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O5/c1-2-27-13-6-4-12(5-7-13)20-16(23)17(24)21-19-10-11-3-8-14(18)15(9-11)22(25)26/h3-10H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+