4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chloroanilino)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN4O4/c1-2-28-16-8-6-14(7-9-16)21-17(25)10-11-18(26)23-24-19(27)22-15-5-3-4-13(20)12-15/h3-9,12H,2,10-11H2,1H3,(H,21,25)(H,23,26)(H2,22,24,27)