N-[(Z)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]-2,4-dichloro-benzamide CAS Name: N-[(Z)-3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(2-furyl)vinyl]-2,4-dichloro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-8-3-4-10(11(16)6-8)14(20)18-12(13(17)19)7-9-2-1-5-21-9/h1-7H,(H2,17,19)(H,18,20)/b12-7-