4-azido-N-(4-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-azido-N-(4-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 4-azido-N-(4-chloro-2-methoxy-phenyl)butanamide CAS Name: 4-azido-N-(4-chloro-2-methoxyphenyl)butanamide IUPAC Name: 4-azido-N-(4-chloro-2-methoxyphenyl)butanamide Traditional Name: 4-azido-N-(4-chloro-2-methoxy-phenyl)butyramide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)CCCN=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)CCCN=[N+]=[N-]

InChI

InChI=1S/C11H13ClN4O2/c1-18-10-7-8(12)4-5-9(10)15-11(17)3-2-6-14-16-13/h4-5,7H,2-3,6H2,1H3,(H,15,17)