2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-benzamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-benzamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-benzamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyanobenzamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyanobenzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-cyano-benzamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-5-3-11(7-13(15)17)9-20-16(21)12-6-10(8-18)2-4-14(12)19/h2-7H,9,19H2,1H3,(H,20,21)