2,6-bis(chloranyl)-N-[(5-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(5-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[(5-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[(5-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[(5-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[(5-methoxy-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3S/c1-24-8-5-6-12-11(7-8)19-16(25-12)21-15(23)20-14(22)13-9(17)3-2-4-10(13)18/h2-7H,1H3,(H2,19,20,21,22,23)