3,5-bis(chloranyl)-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide Formula: C17H11Cl2N3O4S MolecularWeight: 424.25794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O4S/c1-26-15-12(18)6-10(7-13(15)19)16(23)21-17-20-14(8-27-17)9-3-2-4-11(5-9)22(24)25/h2-8H,1H3,(H,20,21,23)