4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2-chlorophenothiazin-10-yl)-4-oxo-butanamide CAS Name: 4-(2-chloro-10-phenothiazinyl)-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2-chlorophenothiazin-10-yl)-4-oxobutanamide Traditional Name: N-benzyl-4-(2-chlorophenothiazin-10-yl)-4-keto-butyramide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-17-10-11-21-19(14-17)26(18-8-4-5-9-20(18)29-21)23(28)13-12-22(27)25-15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,25,27)