3-azanyl-5-(4-chlorophenyl)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]thiophene-2-carbohydrazide Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C

InChI

InChI=1S/C19H19ClN4OS/c1-10-9-22-11(2)17(10)12(3)23-24-19(25)18-15(21)8-16(26-18)13-4-6-14(20)7-5-13/h4-9,23H,21H2,1-3H3,(H,24,25)