4-[[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(3-chloro-2-morpholino-anilino)methyl]-3-nitro-benzamide CAS Name: 4-[[3-chloro-2-(4-morpholinyl)anilino]methyl]-3-nitrobenzamide IUPAC Name: 4-[(3-chloro-2-morpholin-4-ylanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[(3-chloro-2-morpholino-anilino)methyl]-3-nitro-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c19-14-2-1-3-15(17(14)22-6-8-27-9-7-22)21-11-13-5-4-12(18(20)24)10-16(13)23(25)26/h1-5,10,21H,6-9,11H2,(H2,20,24)