3-azanyl-5-(4-chlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Openeye Name: 3-amino-5-(4-chlorophenyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide CAS Name: 3-amino-5-(4-chlorophenyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-thiophenecarbohydrazide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Traditional Name: 3-amino-5-(4-chlorophenyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]thiophene-2-carbohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C=CC1=O

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-8-11(2-7-15(16)24)10-22-23-19(25)18-14(21)9-17(27-18)12-3-5-13(20)6-4-12/h2-10,22H,21H2,1H3,(H,23,25)