N-[(4-bromophenyl)carbamoyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C17H12BrClN4O3 MolecularWeight: 435.65918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN4O3/c18-10-1-4-12(5-2-10)21-17(26)22-15(24)8-23-9-20-14-6-3-11(19)7-13(14)16(23)25/h1-7,9H,8H2,(H2,21,22,24,26)