N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-chloro-benzamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3/c15-11-6-5-9(7-13(11)19(21)22)8-17-18-14(20)10-3-1-2-4-12(10)16/h1-8H,(H,18,20)/b17-8-