N-(2-chloranyl-4-diazenyl-5-methoxy-phenyl)benzamide

Systemtic Name: N-(2-chloranyl-4-diazenyl-5-methoxy-phenyl)benzamide Openeye Name: N-(2-chloro-4-diazenyl-5-methoxy-phenyl)benzamide CAS Name: N-(2-chloro-4-diazenyl-5-methoxyphenyl)benzamide IUPAC Name: N-(2-chloro-4-diazenyl-5-methoxyphenyl)benzamide Traditional Name: N-(2-chloro-4-diazenyl-5-methoxy-phenyl)benzamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=N)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1N=N)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12ClN3O2/c1-20-13-8-11(10(15)7-12(13)18-16)17-14(19)9-5-3-2-4-6-9/h2-8,16H,1H3,(H,17,19)