N-[2,5-bis(chloranyl)-4-(3-phenothiazin-10-ylpropanoylamino)phenyl]-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-[2,5-bis(chloranyl)-4-(3-phenothiazin-10-ylpropanoylamino)phenyl]-3-phenothiazin-10-yl-propanamide Openeye Name: N-[2,5-dichloro-4-(3-phenothiazin-10-ylpropanoylamino)phenyl]-3-phenothiazin-10-yl-propanamide CAS Name: N-[2,5-dichloro-4-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]phenyl]-3-(10-phenothiazinyl)propanamide IUPAC Name: N-[2,5-dichloro-4-(3-phenothiazin-10-ylpropanoylamino)phenyl]-3-phenothiazin-10-ylpropanamide Traditional Name: N-[2,5-dichloro-4-(3-phenothiazin-10-ylpropanoylamino)phenyl]-3-phenothiazin-10-yl-propionamide Formula: C36H28Cl2N4O2S2 MolecularWeight: 683.66912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=C(C=C4Cl)NC(=O)CCN5C6=CC=CC=C6SC7=CC=CC=C75)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=C(C=C4Cl)NC(=O)CCN5C6=CC=CC=C6SC7=CC=CC=C75)Cl

InChI

InChI=1S/C36H28Cl2N4O2S2/c37-23-22-26(40-36(44)18-20-42-29-11-3-7-15-33(29)46-34-16-8-4-12-30(34)42)24(38)21-25(23)39-35(43)17-19-41-27-9-1-5-13-31(27)45-32-14-6-2-10-28(32)41/h1-16,21-22H,17-20H2,(H,39,43)(H,40,44)