3,7-bis(chloranyl)-N-(3-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(3-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(3-cyanophenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(3-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(3-cyanophenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(3-cyanophenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S/c1-23-12-6-5-11-13(18)16(24-15(11)14(12)19)17(22)21-10-4-2-3-9(7-10)8-20/h2-7H,1H3,(H,21,22)