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

Systemtic Name: 4-chloranyl-N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]benzamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c19-12-5-3-11(4-6-12)17(25)21-9-1-2-16(24)23-18-22-14-8-7-13(20)10-15(14)26-18/h3-8,10H,1-2,9H2,(H,21,25)(H,22,23,24)