N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloranyl-propanamide

Systemtic Name: N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloranyl-propanamide Openeye Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-propanamide CAS Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]methylideneamino]-2-chloropropanamide IUPAC Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloropropanamide Traditional Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-propionamide Formula: C18H13BrCl2N4O MolecularWeight: 452.13202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H13BrCl2N4O/c1-10(20)18(26)25-22-9-16-23-15-7-6-11(19)8-13(15)17(24-16)12-4-2-3-5-14(12)21/h2-10H,1H3,(H,25,26)/b22-9+