3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)-cyclopropyl-methyl]propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)-cyclopropyl-methyl]propanamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H20ClN3O3/c22-15-9-7-14(8-10-15)19(13-5-6-13)23-18(26)11-12-25-21(28)17-4-2-1-3-16(17)20(27)24-25/h1-4,7-10,13,19H,5-6,11-12H2,(H,23,26)(H,24,27)