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

Systemtic Name: 3,6-bis(chloranyl)-N-[3-(2-methylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-(2-methylpropanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-(2-methylpropanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-(isobutyrylamino)phenyl]benzothiophene-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-10(2)18(24)22-12-4-3-5-13(9-12)23-19(25)17-16(21)14-7-6-11(20)8-15(14)26-17/h3-10H,1-2H3,(H,22,24)(H,23,25)