N'-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonyl-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonyl-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]thiophene-2-carbohydrazide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(S3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(S3)C(=O)C)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-13-11-17(7-8-18(13)23)29-12-15-3-5-16(6-4-15)21(27)24-25-22(28)20-10-9-19(30-20)14(2)26/h3-11H,12H2,1-2H3,(H,24,27)(H,25,28)