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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dichloro-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 3,5-dichloro-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dichloro-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C19H10Cl2N2O3S MolecularWeight: 417.2653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H10Cl2N2O3S/c20-12-5-11(6-13(21)8-12)17(24)23-19-22-15(9-27-19)14-7-10-3-1-2-4-16(10)26-18(14)25/h1-9H,(H,22,23,24)