4-azanyl-5-chloranyl-N-[1-(cyclopropylamino)ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(cyclopropylamino)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(cyclopropylamino)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-(cyclopropylamino)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(cyclopropylamino)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(cyclopropylamino)ethyl]-2-methoxy-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(NC1CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-7(16-8-3-4-8)17-13(18)9-5-10(14)11(15)6-12(9)19-2/h5-8,16H,3-4,15H2,1-2H3,(H,17,18)