N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-methoxy-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-5-methoxy-N,3-dimethyl-coumarilamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O4/c1-12-14-10-13(26-3)8-9-17(14)27-19(12)20(25)23(2)11-18(24)22-16-7-5-4-6-15(16)21/h4-10H,11H2,1-3H3,(H,22,24)