N-(2-aminophenyl)-5-(2-chloranylethanoylamino)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-(2-chloranylethanoylamino)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(2-chloroacetyl)amino]benzothiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(2-chloro-1-oxoethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminophenyl)-5-[(2-chloroacetyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(2-chloroacetyl)amino]benzothiophene-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC3=C(S2)C=CC(=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC3=C(S2)C=CC(=C3)NC(=O)CCl

InChI

InChI=1S/C17H14ClN3O2S/c18-9-16(22)20-11-5-6-14-10(7-11)8-15(24-14)17(23)21-13-4-2-1-3-12(13)19/h1-8H,9,19H2,(H,20,22)(H,21,23)