4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)-phenothiazin-10-yl-methyl]aniline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)-phenothiazin-10-yl-methyl]aniline Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)-phenothiazin-10-yl-methyl]aniline CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)-(10-phenothiazinyl)methyl]aniline IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(4-chlorophenyl)-phenothiazin-10-ylmethyl]aniline Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[(4-chlorophenyl)-phenothiazin-10-yl-methyl]amine Formula: C32H23ClN4S MolecularWeight: 531.06982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(C4=CC=C(C=C4)Cl)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(C4=CC=C(C=C4)Cl)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H23ClN4S/c33-23-17-13-22(14-18-23)32(37-27-9-3-5-11-29(27)38-30-12-6-4-10-28(30)37)34-24-19-15-21(16-20-24)31-35-25-7-1-2-8-26(25)36-31/h1-20,32,34H,(H,35,36)