2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]isonicotinamide Formula: C30H21Cl2N3O3 MolecularWeight: 542.41204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21Cl2N3O3/c1-2-18-3-12-28-25(13-18)29(36)22(17-38-28)16-33-35-30(37)21-14-26(19-4-8-23(31)9-5-19)34-27(15-21)20-6-10-24(32)11-7-20/h3-17H,2H2,1H3,(H,35,37)/b33-16+