N-(3-azanyl-4-morpholin-4-yl-phenyl)-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-5-bromo-2-chloro-benzamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-5-bromo-2-chlorobenzamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-5-bromo-2-chloro-benzamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)N

InChI

InChI=1S/C17H17BrClN3O2/c18-11-1-3-14(19)13(9-11)17(23)21-12-2-4-16(15(20)10-12)22-5-7-24-8-6-22/h1-4,9-10H,5-8,20H2,(H,21,23)