3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-3-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)but-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)but-3-enamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(=C)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21ClN4O3/c1-12(11-19(27)23-18-6-4-5-17(21)13(18)2)24-25-20(28)15-7-9-16(10-8-15)22-14(3)26/h4-10,24H,1,11H2,2-3H3,(H,22,26)(H,23,27)(H,25,28)