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

Systemtic Name: N-[4-chloranyl-3-[(3-methylphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]benzamide Openeye Name: N-[4-chloro-3-(3-methylanilino)-5-oxo-2H-furan-2-yl]benzamide CAS Name: N-[4-chloro-3-(3-methylanilino)-5-oxo-2H-furan-2-yl]benzamide IUPAC Name: N-[4-chloro-3-(3-methylanilino)-5-oxo-2H-furan-2-yl]benzamide Traditional Name: N-[4-chloro-5-keto-3-(m-toluidino)-2H-furan-2-yl]benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)OC2NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)OC2NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11-6-5-9-13(10-11)20-15-14(19)18(23)24-17(15)21-16(22)12-7-3-2-4-8-12/h2-10,17,20H,1H3,(H,21,22)