N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]succinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O3/c1-11-6-7-13(24-11)10-19-21-17(23)9-8-16(22)20-15-5-3-4-14(18)12(15)2/h3-7,10H,8-9H2,1-2H3,(H,20,22)(H,21,23)/b19-10+