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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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