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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]thiophene-2-carbohydrazide Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C(=N1)C

InChI

InChI=1S/C18H17ClN4OS/c1-10-7-13(11(2)22-10)9-21-23-18(24)17-15(20)8-16(25-17)12-3-5-14(19)6-4-12/h3-9,21H,20H2,1-2H3,(H,23,24)