4-azanyl-5-chloranyl-2-methoxy-N-(morpholin-2-ylmethyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(morpholin-2-ylmethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(morpholin-2-ylmethyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2-morpholinylmethyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(morpholin-2-ylmethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(morpholin-2-ylmethyl)benzamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CNCCO2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CNCCO2)Cl)N

InChI

InChI=1S/C13H18ClN3O3/c1-19-12-5-11(15)10(14)4-9(12)13(18)17-7-8-6-16-2-3-20-8/h4-5,8,16H,2-3,6-7,15H2,1H3,(H,17,18)