N-[(Z)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)pyridine-4-carboxamide Openeye Name: N-[(Z)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)pyridine-4-carboxamide CAS Name: N-[(Z)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)pyridine-4-carboxamide Traditional Name: N-[(Z)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-2-(4-chlorophenyl)-6-(4-fluorophenyl)isonicotinamide Formula: C29H18Cl2FN3O3 MolecularWeight: 546.375923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C(C2=O)/C=N\NC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C29H18Cl2FN3O3/c1-16-10-27-23(13-24(16)31)28(36)20(15-38-27)14-33-35-29(37)19-11-25(17-2-6-21(30)7-3-17)34-26(12-19)18-4-8-22(32)9-5-18/h2-15H,1H3,(H,35,37)/b33-14-