2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(2-thiazolyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-thiazol-2-yl-benzamide Formula: C17H10ClN3O4S MolecularWeight: 387.797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H10ClN3O4S/c18-13-6-5-10(9-14(13)21(24)25)15(22)11-3-1-2-4-12(11)16(23)20-17-19-7-8-26-17/h1-9H,(H,19,20,23)