N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1-hydroxy-2-naphthamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-16-8-5-15(6-9-16)20-12-10-17(28-20)13-24-25-22(27)19-11-7-14-3-1-2-4-18(14)21(19)26/h1-13,26H,(H,25,27)/b24-13-