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

Systemtic Name: N-[[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-(4-bromo-3-chlorophenyl)-2-furanyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClN2O3/c23-18-7-5-15(10-19(18)24)21-8-6-16(29-21)12-25-26-22(28)17-9-13-3-1-2-4-14(13)11-20(17)27/h1-12,27H,(H,26,28)