N,N'-bis[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-pentanediamide

Systemtic Name: N,N'-bis[3-chloranyl-4-(2-nitroethanoyl)phenyl]-3-phenyl-pentanediamide Openeye Name: N,N'-bis[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-pentanediamide CAS Name: N,N'-bis[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-3-phenylpentanediamide IUPAC Name: N,N'-bis[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenylpentanediamide Traditional Name: N,N'-bis[3-chloro-4-(2-nitroacetyl)phenyl]-3-phenyl-glutaramide Formula: C27H22Cl2N4O8 MolecularWeight: 601.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)CC(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)CC(=O)NC3=CC(=C(C=C3)C(=O)C[N+](=O)[O-])Cl

InChI

InChI=1S/C27H22Cl2N4O8/c28-22-12-18(6-8-20(22)24(34)14-32(38)39)30-26(36)10-17(16-4-2-1-3-5-16)11-27(37)31-19-7-9-21(23(29)13-19)25(35)15-33(40)41/h1-9,12-13,17H,10-11,14-15H2,(H,30,36)(H,31,37)