N-(4-carbonazidoyl-2-chloranyl-5-methoxy-phenyl)cyclopropanecarboxamide

Systemtic Name: N-(4-carbonazidoyl-2-chloranyl-5-methoxy-phenyl)cyclopropanecarboxamide Openeye Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxy-benzoyl azide CAS Name: N-(4-carbonazidoyl-2-chloro-5-methoxyphenyl)cyclopropanecarboxamide IUPAC Name: 5-chloro-4-(cyclopropanecarbonylamino)-2-methoxybenzoyl azide Traditional Name: N-(4-carbonazidoyl-2-chloro-5-methoxy-phenyl)cyclopropanecarboxamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N=[N+]=[N-])Cl)NC(=O)C2CC2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N=[N+]=[N-])Cl)NC(=O)C2CC2

InChI

InChI=1S/C12H11ClN4O3/c1-20-10-5-9(15-11(18)6-2-3-6)8(13)4-7(10)12(19)16-17-14/h4-6H,2-3H2,1H3,(H,15,18)