[4-[(4-azanyl-2-bromanyl-6-methyl-phenyl)methyl]phenyl]-(6-chloranylpyridin-3-yl)methanone

Systemtic Name: [4-[(4-azanyl-2-bromanyl-6-methyl-phenyl)methyl]phenyl]-(6-chloranylpyridin-3-yl)methanone Openeye Name: [4-[(4-amino-2-bromo-6-methyl-phenyl)methyl]phenyl]-(6-chloro-3-pyridyl)methanone CAS Name: [4-[(4-amino-2-bromo-6-methylphenyl)methyl]phenyl]-(6-chloro-3-pyridinyl)methanone IUPAC Name: [4-[(4-amino-2-bromo-6-methylphenyl)methyl]phenyl]-(6-chloropyridin-3-yl)methanone Traditional Name: [4-(4-amino-2-bromo-6-methyl-benzyl)phenyl]-(6-chloro-3-pyridyl)methanone Formula: C20H16BrClN2O MolecularWeight: 415.71084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC2=CC=C(C=C2)C(=O)C3=CN=C(C=C3)Cl)Br)N

Isomeric SMILES

CC1=CC(=CC(=C1CC2=CC=C(C=C2)C(=O)C3=CN=C(C=C3)Cl)Br)N

InChI

InChI=1S/C20H16BrClN2O/c1-12-8-16(23)10-18(21)17(12)9-13-2-4-14(5-3-13)20(25)15-6-7-19(22)24-11-15/h2-8,10-11H,9,23H2,1H3