N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-[N'-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butyramide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H26ClN3O5/c1-18-22(27)11-6-12-23(18)28-24(31)13-14-25(32)29-30-26(33)19-7-5-10-21(17-19)35-16-15-34-20-8-3-2-4-9-20/h2-12,17H,13-16H2,1H3,(H,28,31)(H,29,32)(H,30,33)