3-bromanyl-N-(cyclopentylideneamino)-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-(cyclopentylideneamino)-4-methyl-benzamide Openeye Name: 3-bromo-N-(cyclopentylideneamino)-4-methyl-benzamide CAS Name: 3-bromo-N-(cyclopentylideneamino)-4-methylbenzamide IUPAC Name: 3-bromo-N-(cyclopentylideneamino)-4-methylbenzamide Traditional Name: 3-bromo-N-(cyclopentylideneamino)-4-methyl-benzamide Formula: C13H15BrN2O MolecularWeight: 295.175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)Br

InChI

InChI=1S/C13H15BrN2O/c1-9-6-7-10(8-12(9)14)13(17)16-15-11-4-2-3-5-11/h6-8H,2-5H2,1H3,(H,16,17)