3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-propyl-but-2-enamide

Systemtic Name: 3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-propyl-but-2-enamide Openeye Name: 3-[2-[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]hydrazino]-N-propyl-but-2-enamide CAS Name: 3-[[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: 3-[2-[2-(3-chloro-2-methylanilino)-2-oxoacetyl]hydrazinyl]-N-propylbut-2-enamide Traditional Name: 3-[N'-[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]hydrazino]-N-propyl-but-2-enamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCCNC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C16H21ClN4O3/c1-4-8-18-14(22)9-10(2)20-21-16(24)15(23)19-13-7-5-6-12(17)11(13)3/h5-7,9,20H,4,8H2,1-3H3,(H,18,22)(H,19,23)(H,21,24)