N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H17ClN6O2 MolecularWeight: 384.81958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H17ClN6O2/c19-14-4-5-17(24-6-8-27-9-7-24)16(11-14)21-18(26)13-2-1-3-15(10-13)25-12-20-22-23-25/h1-5,10-12H,6-9H2,(H,21,26)