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

Systemtic Name: 3-bromanyl-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]benzamide Formula: C20H13BrClN3O3S MolecularWeight: 490.75752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrClN3O3S/c21-15-3-1-2-14(11-15)20(26)24-23-12-13-4-9-19(18(10-13)25(27)28)29-17-7-5-16(22)6-8-17/h1-12H,(H,24,26)/b23-12+