3-(4-chloranylbutanoylamino)-N-phenyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-phenyl-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-phenyl-benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-phenyl-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-phenyl-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-phenyl-coumarilamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl

InChI

InChI=1S/C19H17ClN2O3/c20-12-6-11-16(23)22-17-14-9-4-5-10-15(14)25-18(17)19(24)21-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,21,24)(H,22,23)