4-chloranyl-N-[3-[(Z)-2-chloranyl-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-2-chloranyl-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-2-chloro-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-2-chloro-2-(4-keto-1H-quinazolin-2-yl)vinyl]phenyl]benzamide Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)/Cl

InChI

InChI=1S/C23H15Cl2N3O2/c24-16-10-8-15(9-11-16)22(29)26-17-5-3-4-14(12-17)13-19(25)21-27-20-7-2-1-6-18(20)23(30)28-21/h1-13H,(H,26,29)(H,27,28,30)/b19-13-