N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]coumaran-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17ClN2O3/c1-11-13(19)6-4-7-14(11)21-17(22)10-20-18(23)16-9-12-5-2-3-8-15(12)24-16/h2-8,16H,9-10H2,1H3,(H,20,23)(H,21,22)