[2-azanyl-5-[(4-chlorophenyl)-pyridin-3-yl-methyl]phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[(4-chlorophenyl)-pyridin-3-yl-methyl]phenyl]-(3-chlorophenyl)methanone Openeye Name: [2-amino-5-[(4-chlorophenyl)-(3-pyridyl)methyl]phenyl]-(3-chlorophenyl)methanone CAS Name: [2-amino-5-[(4-chlorophenyl)-(3-pyridinyl)methyl]phenyl]-(3-chlorophenyl)methanone IUPAC Name: [2-amino-5-[(4-chlorophenyl)-pyridin-3-ylmethyl]phenyl]-(3-chlorophenyl)methanone Traditional Name: [2-amino-5-[(4-chlorophenyl)-(3-pyridyl)methyl]phenyl]-(3-chlorophenyl)methanone Formula: C25H18Cl2N2O MolecularWeight: 433.32922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)C4=CN=CC=C4)N

InChI

InChI=1S/C25H18Cl2N2O/c26-20-9-6-16(7-10-20)24(19-4-2-12-29-15-19)17-8-11-23(28)22(14-17)25(30)18-3-1-5-21(27)13-18/h1-15,24H,28H2