N-(2-chlorophenyl)-4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[4-(2-methoxyethoxy)benzoyl]hydrazino]butyramide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O5/c1-28-12-13-29-15-8-6-14(7-9-15)20(27)24-23-19(26)11-10-18(25)22-17-5-3-2-4-16(17)21/h2-9H,10-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)