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

Systemtic Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-isopropyl-4-oxo-chromen-3-yl)methyleneamino]pyridine-4-carboxamide CAS Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(4-oxo-6-propan-2-yl-1-benzopyran-3-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(4-oxo-6-propan-2-ylchromen-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: 2,6-bis(4-chlorophenyl)-N-[(E)-(6-isopropyl-4-keto-chromen-3-yl)methyleneamino]isonicotinamide Formula: C31H23Cl2N3O3 MolecularWeight: 556.43862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C31H23Cl2N3O3/c1-18(2)21-7-12-29-26(13-21)30(37)23(17-39-29)16-34-36-31(38)22-14-27(19-3-8-24(32)9-4-19)35-28(15-22)20-5-10-25(33)11-6-20/h3-18H,1-2H3,(H,36,38)/b34-16+