2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C2=CC=CO2

InChI

InChI=1S/C15H16ClN3O2/c1-10-12(16)5-3-6-13(10)17-9-15(20)19-18-11(2)14-7-4-8-21-14/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-11+