N-[4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[2-(2-chloroanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]-2-furamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18ClN3O4/c1-25(13-19(26)24-17-6-3-2-5-16(17)22)21(28)14-8-10-15(11-9-14)23-20(27)18-7-4-12-29-18/h2-12H,13H2,1H3,(H,23,27)(H,24,26)