3,7-bis(chloranyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-[3-(cyclopropylcarbamoyl)phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c1-27-14-8-7-13-15(21)18(28-17(13)16(14)22)20(26)24-12-4-2-3-10(9-12)19(25)23-11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,23,25)(H,24,26)