N-[(Z)-[1,2-bis(furan-2-yl)-2-oxidanylidene-ethylidene]amino]-4-chloranyl-benzamide

Systemtic Name: N-[(Z)-[1,2-bis(furan-2-yl)-2-oxidanylidene-ethylidene]amino]-4-chloranyl-benzamide Openeye Name: N-[(Z)-[1,2-bis(2-furyl)-2-oxo-ethylidene]amino]-4-chloro-benzamide CAS Name: N-[(Z)-[1,2-bis(2-furanyl)-2-oxoethylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(Z)-[1,2-bis(furan-2-yl)-2-oxoethylidene]amino]-4-chlorobenzamide Traditional Name: N-[(Z)-[1,2-bis(2-furyl)-2-keto-ethylidene]amino]-4-chloro-benzamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c18-12-7-5-11(6-8-12)17(22)20-19-15(13-3-1-9-23-13)16(21)14-4-2-10-24-14/h1-10H,(H,20,22)/b19-15-