3-(4-chloranylbutanoylamino)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(3,4-dimethylphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethylphenyl)coumarilamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-9-10-15(12-14(13)2)23-21(26)20-19(24-18(25)8-5-11-22)16-6-3-4-7-17(16)27-20/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,23,26)(H,24,25)