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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxypropyl)hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxypropanoyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(2-phenoxypropanoyl)hydrazino]butyramide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H19Cl2N3O4/c1-12(28-14-5-3-2-4-6-14)19(27)24-23-18(26)10-9-17(25)22-16-8-7-13(20)11-15(16)21/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)