3-bromanyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

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