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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-morpholino-5-nitro-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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