N-(3-chloranyl-4-methyl-phenyl)-2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[2-[4-(dimethylamino)benzoyl]hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-[2-[4-(dimethylamino)benzoyl]hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-[N'-[4-(dimethylamino)benzoyl]hydrazino]-2-keto-ethoxy]acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-13-4-7-15(10-17(13)21)22-18(26)11-29-12-19(27)23-24-20(28)14-5-8-16(9-6-14)25(2)3/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)