N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(2-chloro-5-nitro-benzylidene)amino]succinamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c19-16-7-6-15(23(26)27)10-14(16)12-21-22-18(25)9-8-17(24)20-11-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H,20,24)(H,22,25)/b21-12+