N-[4-[(E)-N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(E)-N-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(E)-N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[(1E)-1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazinylidene]ethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(E)-N-[4-(4-chloro-2-methylphenoxy)butanoylamino]-C-methylcarbonimidoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(E)-N-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-C-methyl-carbonimidoyl]phenyl]-2-furamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H24ClN3O4/c1-16-15-19(25)9-12-21(16)31-14-4-6-23(29)28-27-17(2)18-7-10-20(11-8-18)26-24(30)22-5-3-13-32-22/h3,5,7-13,15H,4,6,14H2,1-2H3,(H,26,30)(H,28,29)/b27-17+