N-(4-azanyl-2-cyano-phenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(4-amino-2-cyano-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(4-amino-2-cyanophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(4-amino-2-cyanophenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(4-amino-2-cyano-phenyl)-5-chloro-2-methoxy-benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C15H12ClN3O2/c1-21-14-5-2-10(16)7-12(14)15(20)19-13-4-3-11(18)6-9(13)8-17/h2-7H,18H2,1H3,(H,19,20)