5-azanyl-7-(4-chlorophenyl)-1-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-1-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-1-(p-tolyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-1-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-1-(4-methylphenyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-1-(p-tolyl)-7H-pyrano[3,2-b]pyrrole-3,6-dicarbonitrile Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H15ClN4O/c1-13-2-8-17(9-3-13)27-12-15(10-24)21-20(27)19(18(11-25)22(26)28-21)14-4-6-16(23)7-5-14/h2-9,12,19H,26H2,1H3