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

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-(ethylamino)ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(ethylamino)ethyl]-2-methoxy-benzamide Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CCNCCNC(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C12H18ClN3O2/c1-3-15-4-5-16-12(17)8-6-9(13)10(14)7-11(8)18-2/h6-7,15H,3-5,14H2,1-2H3,(H,16,17)