2-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3,4-dichlorophenyl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dichlorophenyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3,4-dichlorophenyl)-N-(2-furfuryl)acetamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c22-18-9-8-15(11-19(18)23)12-21(27)25(13-17-7-4-10-28-17)14-20(26)24-16-5-2-1-3-6-16/h1-11H,12-14H2,(H,24,26)