N'-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chloranyl-3-nitro-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chloranyl-3-nitro-phenyl)ethanediamide Openeye Name: N'-[(E)-(2-aminophenyl)methyleneamino]-N-(4-chloro-3-nitro-phenyl)oxamide CAS Name: N'-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chloro-3-nitrophenyl)oxamide IUPAC Name: N'-[(E)-(2-aminophenyl)methylideneamino]-N-(4-chloro-3-nitrophenyl)oxamide Traditional Name: N'-[(E)-(2-aminobenzylidene)amino]-N-(4-chloro-3-nitro-phenyl)oxamide Formula: C15H12ClN5O4 MolecularWeight: 361.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C15H12ClN5O4/c16-11-6-5-10(7-13(11)21(24)25)19-14(22)15(23)20-18-8-9-3-1-2-4-12(9)17/h1-8H,17H2,(H,19,22)(H,20,23)/b18-8+