N-[4-chloranyl-3-[(2-methoxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]benzamide Openeye Name: N-[4-chloro-3-(2-methoxyanilino)-5-oxo-2H-furan-2-yl]benzamide CAS Name: N-[4-chloro-3-(2-methoxyanilino)-5-oxo-2H-furan-2-yl]benzamide IUPAC Name: N-[4-chloro-3-(2-methoxyanilino)-5-oxo-2H-furan-2-yl]benzamide Traditional Name: N-[4-chloro-5-keto-3-(o-anisidino)-2H-furan-2-yl]benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)OC2NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)OC2NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-24-13-10-6-5-9-12(13)20-15-14(19)18(23)25-17(15)21-16(22)11-7-3-2-4-8-11/h2-10,17,20H,1H3,(H,21,22)