N-[4-(2-chloranylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=C4C=CC=CN4C3=O)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-17-5-1-2-6-18(17)28-15-10-8-14(9-11-15)24-20(26)16-13-23-19-7-3-4-12-25(19)21(16)27/h1-13H,(H,24,26)