4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-chlorophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2-chlorophenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-14(28-17-10-6-5-9-16(17)21)20(27)24-23-19(26)12-11-18(25)22-13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)