N-(2-chlorophenyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(5-nitro-2-furyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(5-nitro-2-furanyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(5-nitro-2-furyl)methyleneamino]succinamide Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN4O5/c16-11-3-1-2-4-12(11)18-13(21)6-7-14(22)19-17-9-10-5-8-15(25-10)20(23)24/h1-5,8-9H,6-7H2,(H,18,21)(H,19,22)/b17-9+