N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide CAS Name: N-[3-(2-chloro-4-nitroanilino)propyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)propyl]-4-(dimethylamino)-2-methoxy-5-nitrobenzamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-4-(dimethylamino)-2-methoxy-5-nitro-benzamide Formula: C19H22ClN5O6 MolecularWeight: 451.86088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN5O6/c1-23(2)16-11-18(31-3)13(10-17(16)25(29)30)19(26)22-8-4-7-21-15-6-5-12(24(27)28)9-14(15)20/h5-6,9-11,21H,4,7-8H2,1-3H3,(H,22,26)