N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenothiazin-10-yl-ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-phenothiazin-10-yl-acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(10-phenothiazinyl)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-phenothiazin-10-ylacetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-phenothiazin-10-yl-acetamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3OS/c22-15-10-9-14(16(23)11-15)12-24-25-21(27)13-26-17-5-1-3-7-19(17)28-20-8-4-2-6-18(20)26/h1-12H,13H2,(H,25,27)/b24-12+