3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-12-6-5-10(9-13(12)19)20-15(23)7-8-22-16(24)11-3-1-2-4-14(11)21-17(22)25/h1-6,9H,7-8H2,(H,20,23)(H,21,25)