4-chloranyl-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Openeye Name: 4-chloro-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide CAS Name: 4-chloro-N-[[(6-nitro-1,3-benzothiazol-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Traditional Name: 4-chloro-N-[(6-nitro-1,3-benzothiazol-2-yl)carbamoyl]benzamide Formula: C15H9ClN4O4S MolecularWeight: 376.77436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O4S/c16-9-3-1-8(2-4-9)13(21)18-14(22)19-15-17-11-6-5-10(20(23)24)7-12(11)25-15/h1-7H,(H2,17,18,19,21,22)