N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-(phenoxymethyl)-2-furamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=C(O3)COC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=C(O3)COC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O5/c21-16-8-13(9-18-19(16)27-12-26-18)10-22-23-20(24)17-7-6-15(28-17)11-25-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,23,24)/b22-10-