N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-(2-furylmethyl)propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(2-furanylmethyl)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-(2-furfuryl)propionamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CO1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(=O)N(CC1=CC=CO1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c1-2-16(22)20(9-12-4-3-7-23-12)10-15(21)19-11-5-6-13(17)14(18)8-11/h3-8H,2,9-10H2,1H3,(H,19,21)