N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-(2-chlorobenzyl)oxybenzylidene]amino]-2-furamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-17-8-2-1-6-15(17)13-25-16-7-3-5-14(11-16)12-21-22-19(23)18-9-4-10-24-18/h1-12H,13H2,(H,22,23)/b21-12-