N-(4-bromanyl-2-methyl-phenyl)-N'-(cyclopentylideneamino)ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-(cyclopentylideneamino)ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-(cyclopentylideneamino)oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-(cyclopentylideneamino)oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-(cyclopentylideneamino)oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-(cyclopentylideneamino)oxamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-9-8-10(15)6-7-12(9)16-13(19)14(20)18-17-11-4-2-3-5-11/h6-8H,2-5H2,1H3,(H,16,19)(H,18,20)