6-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: 6-chloro-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C25H14Cl3N3O2S MolecularWeight: 526.82156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H14Cl3N3O2S/c26-16-7-9-22-15(10-16)11-18(24(33-22)29-17-4-2-1-3-5-17)23(32)31-25-30-21(13-34-25)14-6-8-19(27)20(28)12-14/h1-13H,(H,30,31,32)