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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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