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

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-(dimethylamino)-N-ethyl-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-(dimethylamino)-N-ethyl-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-benzamide Formula: C20H24ClN5O6 MolecularWeight: 465.88746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24ClN5O6/c1-5-24(9-8-22-15-7-6-13(21)10-16(15)25(28)29)20(27)14-11-18(26(30)31)17(23(2)3)12-19(14)32-4/h6-7,10-12,22H,5,8-9H2,1-4H3