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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2S/c18-11-3-1-10(2-4-11)16(24)20-8-7-15(23)22-17-21-13-6-5-12(19)9-14(13)25-17/h1-6,9H,7-8H2,(H,20,24)(H,21,22,23)