4-[[[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]phenazin-2-ylidene]amino]methyl]-N-propan-2-yl-piperidine-1-carboxamide

Systemtic Name: 4-[[[10-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]phenazin-2-ylidene]amino]methyl]-N-propan-2-yl-piperidine-1-carboxamide Openeye Name: 4-[[[3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-ylidene]amino]methyl]-N-isopropyl-piperidine-1-carboxamide CAS Name: 4-[[[3-(4-chloroanilino)-10-(4-chlorophenyl)-2-phenazinylidene]amino]methyl]-N-propan-2-yl-1-piperidinecarboxamide IUPAC Name: 4-[[[3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-ylidene]amino]methyl]-N-propan-2-ylpiperidine-1-carboxamide Traditional Name: 4-[[[3-(4-chloroanilino)-10-(4-chlorophenyl)phenazin-2-ylidene]amino]methyl]-N-isopropyl-piperidine-1-carboxamide Formula: C34H34Cl2N6O MolecularWeight: 613.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC(CC1)CN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

Isomeric SMILES

CC(C)NC(=O)N1CCC(CC1)CN=C2C=C3C(=NC4=CC=CC=C4N3C5=CC=C(C=C5)Cl)C=C2NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H34Cl2N6O/c1-22(2)38-34(43)41-17-15-23(16-18-41)21-37-29-20-33-31(19-30(29)39-26-11-7-24(35)8-12-26)40-28-5-3-4-6-32(28)42(33)27-13-9-25(36)10-14-27/h3-14,19-20,22-23,39H,15-18,21H2,1-2H3,(H,38,43)