N-(3-chlorophenyl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-morpholino-5-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-12-2-1-3-13(10-12)19-17(22)15-11-14(21(23)24)4-5-16(15)20-6-8-25-9-7-20/h1-5,10-11H,6-9H2,(H,19,22)