3-[7,8-bis(chloranyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[7,8-bis(chloranyl)-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl]-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-(7,8-dichloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenyl-propanamide CAS Name: 2-cyano-3-(7,8-dichloro-1-phenyl-4H-[1]benzopyrano[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-(7,8-dichloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-(7,8-dichloro-1-phenyl-4H-chromeno[4,3-c]pyrazol-3-yl)-3-keto-N-phenyl-propionamide Formula: C26H16Cl2N4O3 MolecularWeight: 503.33624

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC(=C(C=C3O1)Cl)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC(=C(C=C3O1)Cl)Cl)N(N=C2C(=O)C(C#N)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H16Cl2N4O3/c27-20-11-17-22(12-21(20)28)35-14-19-23(31-32(24(17)19)16-9-5-2-6-10-16)25(33)18(13-29)26(34)30-15-7-3-1-4-8-15/h1-12,18H,14H2,(H,30,34)