4-chloranyl-N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-phenyl]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC(=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-27-23(29)18-6-4-3-5-17(18)21(26-27)15-9-12-20(30-2)19(13-15)25-22(28)14-7-10-16(24)11-8-14/h3-13H,1-2H3,(H,25,28)