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

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-methyl-benzamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O3/c1-10-4-2-3-5-12(10)15(20)18-17-9-11-6-7-13(16)14(8-11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9-