2-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: 2-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: 2-bromo-N-(4-chloro-3-nitro-phenyl)-3-phenyl-prop-2-en-1-imine CAS Name: 2-bromo-N-(4-chloro-3-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: 2-bromo-N-(4-chloro-3-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2-bromo-3-phenyl-prop-2-enylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrClN2O2/c16-12(8-11-4-2-1-3-5-11)10-18-13-6-7-14(17)15(9-13)19(20)21/h1-10H