2-azanyl-4-(4-chlorophenyl)-5-phenyl-6-phenylimino-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-phenyl-6-phenylimino-pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-6-phenylimino-pyran-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-6-phenylimino-3-pyrancarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-6-phenyliminopyran-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-6-phenylimino-pyran-3-carbonitrile Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(OC2=NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(OC2=NC3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClN3O/c25-18-13-11-17(12-14-18)21-20(15-26)23(27)29-24(28-19-9-5-2-6-10-19)22(21)16-7-3-1-4-8-16/h1-14H,27H2