N-[7-acetamido-10-[[(2-chlorophenyl)amino]methyl]phenothiazin-3-yl]ethanamide

Systemtic Name: N-[7-acetamido-10-[[(2-chlorophenyl)amino]methyl]phenothiazin-3-yl]ethanamide Openeye Name: N-[7-acetamido-10-[(2-chloroanilino)methyl]phenothiazin-3-yl]acetamide CAS Name: N-[7-acetamido-10-[(2-chloroanilino)methyl]-3-phenothiazinyl]acetamide IUPAC Name: N-[7-acetamido-10-[(2-chloroanilino)methyl]phenothiazin-3-yl]acetamide Traditional Name: N-[7-acetamido-10-[(2-chloroanilino)methyl]phenothiazin-3-yl]acetamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O2S/c1-14(29)26-16-7-9-20-22(11-16)31-23-12-17(27-15(2)30)8-10-21(23)28(20)13-25-19-6-4-3-5-18(19)24/h3-12,25H,13H2,1-2H3,(H,26,29)(H,27,30)