N-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H14BrClN2O3S MolecularWeight: 501.78016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)O

InChI

InChI=1S/C22H14BrClN2O3S/c23-19-11-16(29-22(19)30-17-7-5-15(24)6-8-17)12-25-26-21(28)18-9-13-3-1-2-4-14(13)10-20(18)27/h1-12,27H,(H,26,28)