4-azanyl-5-chloranyl-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(cyclopropylamino)ethyl]-2-methoxy-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCNC2CC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCNC2CC2)Cl)N

InChI

InChI=1S/C13H18ClN3O2/c1-19-12-7-11(15)10(14)6-9(12)13(18)17-5-4-16-8-2-3-8/h6-8,16H,2-5,15H2,1H3,(H,17,18)