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

Systemtic Name: 3-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4-methyl-benzamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClN3O3/c1-9-2-4-11(7-12(9)16)15(21)19-18-8-10-3-5-13(17)14(6-10)20(22)23/h2-8H,1H3,(H,19,21)/b18-8+