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

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)-3-chloranyl-benzamide Openeye Name: N-(5-amino-2-morpholino-phenyl)-3-chloro-benzamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]-3-chlorobenzamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)-3-chlorobenzamide Traditional Name: N-(5-amino-2-morpholino-phenyl)-3-chloro-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-13-3-1-2-12(10-13)17(22)20-15-11-14(19)4-5-16(15)21-6-8-23-9-7-21/h1-5,10-11H,6-9,19H2,(H,20,22)