3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(1-naphthyl)propanamide CAS Name: 3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(1-naphthyl)propionamide Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O2/c28-20-14-12-19(13-15-20)26-22-9-3-4-10-23(22)27(33)31(30-26)17-16-25(32)29-24-11-5-7-18-6-1-2-8-21(18)24/h1-15H,16-17H2,(H,29,32)