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

Systemtic Name: N-[(Z)-3-azanyl-1-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-carbamoyl-2-(2,4-dichlorophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-amino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-amino-1-(2,4-dichlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-carbamoyl-2-(2,4-dichlorophenyl)vinyl]-2-furamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=COC(=C1)C(=O)N/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C(=O)N

InChI

InChI=1S/C14H10Cl2N2O3/c15-9-4-3-8(10(16)7-9)6-11(13(17)19)18-14(20)12-2-1-5-21-12/h1-7H,(H2,17,19)(H,18,20)/b11-6-