2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-chloranyl-benzenecarbonitrile Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methyleneamino]-5-chloro-benzonitrile CAS Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-chlorobenzonitrile IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-chlorobenzonitrile Traditional Name: 2-[(4-bromo-3-nitro-benzylidene)amino]-5-chloro-benzonitrile Formula: C14H7BrClN3O2 MolecularWeight: 364.58128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=C(C=C(C=C2)Cl)C#N)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=C(C=C(C=C2)Cl)C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C14H7BrClN3O2/c15-12-3-1-9(5-14(12)19(20)21)8-18-13-4-2-11(16)6-10(13)7-17/h1-6,8H