4-chloranyl-N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[3-(2-furylmethylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[4-(2-furanylmethylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-(furan-2-ylmethylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[3-(2-furfurylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H16ClN3O3/c1-11(9-15(21)18-10-14-3-2-8-23-14)19-20-16(22)12-4-6-13(17)7-5-12/h2-8H,9-10H2,1H3,(H,18,21)(H,20,22)/b19-11+