2-[(3-chlorophenyl)amino]-N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-4-(2-furanyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)Cl)CCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC(=CC=C1)Cl)/CCC2=CC=CO2

InChI

InChI=1S/C16H18ClN3O2/c1-12(7-8-15-6-3-9-22-15)19-20-16(21)11-18-14-5-2-4-13(17)10-14/h2-6,9-10,18H,7-8,11H2,1H3,(H,20,21)/b19-12+