4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)piperidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)piperidin-1-yl]-3-nitro-benzamide Openeye Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1-piperidyl]-3-nitro-benzamide CAS Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)piperidin-1-yl]-3-nitrobenzamide Traditional Name: 4-[4-(5-chloro-1,3-benzoxazol-2-yl)piperidino]-3-nitro-benzamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=C(O2)C=CC(=C3)Cl)C4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=C(O2)C=CC(=C3)Cl)C4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c20-13-2-4-17-14(10-13)22-19(28-17)11-5-7-23(8-6-11)15-3-1-12(18(21)25)9-16(15)24(26)27/h1-4,9-11H,5-8H2,(H2,21,25)