5-bromanyl-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-2-hydroxy-benzamide Formula: C20H13BrClN3O4S MolecularWeight: 506.75692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13BrClN3O4S/c21-13-2-7-18(26)16(10-13)20(27)24-23-11-12-1-8-19(17(9-12)25(28)29)30-15-5-3-14(22)4-6-15/h1-11,26H,(H,24,27)/b23-11+