3-chloranyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2S/c19-12-7-5-11(6-8-12)9-21-15(23)10-22-18(24)17-16(20)13-3-1-2-4-14(13)25-17/h1-8H,9-10H2,(H,21,23)(H,22,24)