N-[5-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H22ClN3O5/c1-14-6-7-15(11-17(14)26-22(29)20-5-4-10-32-20)23(30)27(2)13-21(28)25-18-12-16(24)8-9-19(18)31-3/h4-12H,13H2,1-3H3,(H,25,28)(H,26,29)