N-[(3,4-dichlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(2-furylmethylcarbamoylamino)acetamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-[[(2-furanylmethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(furan-2-ylmethylcarbamoylamino)acetamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-2-(2-furfurylcarbamoylamino)acetamide Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4O3/c16-12-4-3-10(6-13(12)17)7-20-21-14(22)9-19-15(23)18-8-11-2-1-5-24-11/h1-7H,8-9H2,(H,21,22)(H2,18,19,23)