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

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(phenylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-anilino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-anilino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(phenylcarbamoyl)vinyl]-2-furamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C(C=C2)Cl)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=C(C=C2)Cl)Cl)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H14Cl2N2O3/c21-14-9-8-13(16(22)12-14)11-17(24-20(26)18-7-4-10-27-18)19(25)23-15-5-2-1-3-6-15/h1-12H,(H,23,25)(H,24,26)/b17-11-