N-[(E)-(2-chlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-furylmethylcarbamoylamino)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[[(2-furanylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-furfurylcarbamoylamino)acetamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c16-13-6-2-1-4-11(13)8-19-20-14(21)10-18-15(22)17-9-12-5-3-7-23-12/h1-8H,9-10H2,(H,20,21)(H2,17,18,22)/b19-8+