N-[1-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(3-carbamoyl-4-chloro-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-(3-carbamoyl-4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3-carbamoyl-4-chloroanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(3-carbamoyl-4-chloro-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)C(=O)N)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H18ClN3O4/c1-9(2)14(21-16(23)13-4-3-7-25-13)17(24)20-10-5-6-12(18)11(8-10)15(19)22/h3-9,14H,1-2H3,(H2,19,22)(H,20,24)(H,21,23)