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

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

Systemtic Name:N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-methyl-3-nitro-benzamide
Openeye Name:N-(5-chloro-2-morpholino-phenyl)-2-methyl-3-nitro-benzamide
CAS Name:N-[5-chloro-2-(4-morpholinyl)phenyl]-2-methyl-3-nitrobenzamide
IUPAC Name:N-(5-chloro-2-morpholin-4-ylphenyl)-2-methyl-3-nitrobenzamide
Traditional Name:N-(5-chloro-2-morpholino-phenyl)-2-methyl-3-nitro-benzamide
Formula: C18H18ClN3O4
MolecularWeight: 375.80622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3


InChI

InChI=1S/C18H18ClN3O4/c1-12-14(3-2-4-16(12)22(24)25)18(23)20-15-11-13(19)5-6-17(15)21-7-9-26-10-8-21/h2-6,11H,7-10H2,1H3,(H,20,23)


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