N-(2-bromophenyl)-3-chloranyl-4-nitro-2-oxidanyl-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(2-bromophenyl)-3-chloranyl-4-nitro-2-oxidanyl-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(2-bromophenyl)-3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(2-bromophenyl)-3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(2-bromophenyl)-3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(2-bromophenyl)-3-chloro-2-hydroxy-4-nitro-5-[(E)-prop-1-enyl]benzamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1[N+](=O)[O-])Cl)O)C(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1[N+](=O)[O-])Cl)O)C(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H12BrClN2O4/c1-2-5-9-8-10(15(21)13(18)14(9)20(23)24)16(22)19-12-7-4-3-6-11(12)17/h2-8,21H,1H3,(H,19,22)/b5-2+