N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxyethyl)hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(2-phenoxyacetyl)hydrazino]butyramide Formula: C18H17Cl2N3O4 MolecularWeight: 410.25128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O4/c19-12-6-7-15(14(20)10-12)21-16(24)8-9-17(25)22-23-18(26)11-27-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)