2-[2-(3-chlorophenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[2-(3-chlorophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[2-(3-chlorophenyl)-4-keto-2,3-dihydroquinazolin-1-yl]acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(N2CC(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-11-5-3-4-10(8-11)15-19-16(22)12-6-1-2-7-13(12)20(15)9-14(18)21/h1-8,15H,9H2,(H2,18,21)(H,19,22)