3-azanyl-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Openeye Name: 3-amino-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile CAS Name: 3-amino-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Traditional Name: 3-amino-1-(4-chlorophenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Formula: C19H11ClN4O MolecularWeight: 346.76984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(C(=C(C(=C3O2)C#N)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C(C(=C(C(=C3O2)C#N)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN4O/c20-12-7-5-11(6-8-12)18-13(9-21)17(23)14(10-22)19-24(18)15-3-1-2-4-16(15)25-19/h1-8,18H,23H2