N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(ethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(ethylcarbamoyl)vinyl]-2-furamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CCNC(=O)/C(=C/C1=C(C=C(C=C1)Cl)Cl)/NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-19-15(21)13(20-16(22)14-4-3-7-23-14)8-10-5-6-11(17)9-12(10)18/h3-9H,2H2,1H3,(H,19,21)(H,20,22)/b13-8-