N-(2-azanylethyl)-4-chloranyl-5-cyano-2-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-5-cyano-2-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-5-cyano-2-methoxy-benzamide CAS Name: N-(2-aminoethyl)-4-chloro-5-cyano-2-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-5-cyano-2-methoxybenzamide Traditional Name: N-(2-aminoethyl)-4-chloro-5-cyano-2-methoxy-benzamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C#N)C(=O)NCCN

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C#N)C(=O)NCCN

InChI

InChI=1S/C11H12ClN3O2/c1-17-10-5-9(12)7(6-14)4-8(10)11(16)15-3-2-13/h4-5H,2-3,13H2,1H3,(H,15,16)