N-[4-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-chloro-2-(6-chloro-4-keto-1H-quinazolin-2-yl)vinyl]phenyl]acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)\Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-10(24)21-13-5-2-11(3-6-13)8-15(20)17-22-16-7-4-12(19)9-14(16)18(25)23-17/h2-9H,1H3,(H,21,24)(H,22,23,25)/b15-8-