3-azanyl-5-(4-chlorophenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[1-(2-pyrrolylidene)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-(1-pyrrol-2-ylideneethyl)thiophene-2-carbohydrazide Formula: C17H15ClN4OS MolecularWeight: 358.8452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN4OS/c1-10(14-3-2-8-20-14)21-22-17(23)16-13(19)9-15(24-16)11-4-6-12(18)7-5-11/h2-9,21H,19H2,1H3,(H,22,23)