5-chloranyl-2-methoxy-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4-phenylazophenyl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4-phenylazophenyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-26-19-12-7-14(21)13-18(19)20(25)22-15-8-10-17(11-9-15)24-23-16-5-3-2-4-6-16/h2-13H,1H3,(H,22,25)