3-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-[(4-chlorophenyl)methyl]but-2-enamide

Systemtic Name: 3-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-[(4-chlorophenyl)methyl]but-2-enamide Openeye Name: 3-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]hydrazino]-N-[(4-chlorophenyl)methyl]but-2-enamide CAS Name: 3-[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazo]-N-[(4-chlorophenyl)methyl]-2-butenamide IUPAC Name: 3-[2-[2-(3-chloro-4-methylanilino)-2-oxoacetyl]hydrazinyl]-N-[(4-chlorophenyl)methyl]but-2-enamide Traditional Name: N-(4-chlorobenzyl)-3-[N'-[2-(3-chloro-4-methyl-anilino)-2-keto-acetyl]hydrazino]but-2-enamide Formula: C20H20Cl2N4O3 MolecularWeight: 435.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=CC(=O)NCC2=CC=C(C=C2)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=CC(=O)NCC2=CC=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C20H20Cl2N4O3/c1-12-3-8-16(10-17(12)22)24-19(28)20(29)26-25-13(2)9-18(27)23-11-14-4-6-15(21)7-5-14/h3-10,25H,11H2,1-2H3,(H,23,27)(H,24,28)(H,26,29)