N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(3,5-dibromo-4-methyl-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(3,5-dibromo-4-methylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(3,5-dibromo-4-methyl-benzylidene)amino]-4-nitro-benzamide Formula: C15H11Br2N3O3 MolecularWeight: 441.07414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11Br2N3O3/c1-9-13(16)6-10(7-14(9)17)8-18-19-15(21)11-2-4-12(5-3-11)20(22)23/h2-8H,1H3,(H,19,21)