3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-cyano-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(3-chloro-4-cyano-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(3-chloro-4-cyanophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(3-chloro-4-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(3-chloro-4-cyano-phenyl)-4-methoxy-benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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