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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-nitro-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-nitro-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-nitrobenzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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