N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O3/c1-9(10-2-5-12(16)6-3-10)18-19-15(21)11-4-7-13(17)14(8-11)20(22)23/h2-8H,1H3,(H,19,21)/b18-9+