4-chloranyl-N-[1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-9(20-16(24)10-2-4-11(18)5-3-10)15(23)22-17-21-13-7-6-12(19)8-14(13)25-17/h2-9H,1H3,(H,20,24)(H,21,22,23)