N-[4-(4-chloranylphenoxy)phenyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-26-14-21(19-4-2-3-5-20(19)23(26)28)22(27)25-16-8-12-18(13-9-16)29-17-10-6-15(24)7-11-17/h2-14H,1H3,(H,25,27)