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

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O5/c1-2-29-15-6-4-14(5-7-15)22-18(25)9-10-19(26)23-21-12-13-3-8-16(20)17(11-13)24(27)28/h3-8,11-12H,2,9-10H2,1H3,(H,22,25)(H,23,26)/b21-12+