[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO5/c1-12-3-4-14(8-17(12)21)22-19(23)11-27-20(24)7-13-10-26-18-9-15(25-2)5-6-16(13)18/h3-6,8-10H,7,11H2,1-2H3,(H,22,23)