N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide

Systemtic Name: N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-phenazin-2-amine; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide Openeye Name: N,5-bis(4-chlorophenyl)-3-isopropylimino-phenazin-2-amine; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide CAS Name: N,5-bis(4-chlorophenyl)-3-propan-2-ylimino-2-phenazinamine; 4-[(4E,7E)-1-oxonona-4,7-dienyl]-2-oxetanecarboxamide IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide Traditional Name: (4-chlorophenyl)-[5-(4-chlorophenyl)-3-isopropylimino-phenazin-2-yl]amine; 4-[(4E,7E)-nona-4,7-dienoyl]oxetane-2-carboxamide Formula: C40H41Cl2N5O3 MolecularWeight: 710.69124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC=CCCC(=O)C1CC(O1)C(=O)N.CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

Isomeric SMILES

C/C=C/C/C=C/CCC(=O)C1CC(O1)C(=O)N.CC(C)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22Cl2N4.C13H19NO3/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21;1-2-3-4-5-6-7-8-10(15)11-9-12(17-11)13(14)16/h3-17,31H,1-2H3;2-3,5-6,11-12H,4,7-9H2,1H3,(H2,14,16)/b;3-2+,6-5+