2-azanyl-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(4-chlorophenyl)-4H-pyran-3-carbonitrile Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C=C(OC(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2C=C(OC(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-13-6-4-11(5-7-13)17-9-15(16(10-21)18(22)23-17)12-2-1-3-14(20)8-12/h1-9,15H,22H2