[4-[[4-azanyl-2,6-bis(chloranyl)phenyl]methyl]phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[[4-azanyl-2,6-bis(chloranyl)phenyl]methyl]phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-[(4-amino-2,6-dichloro-phenyl)methyl]phenyl]-(4-chlorophenyl)methanone CAS Name: [4-[(4-amino-2,6-dichlorophenyl)methyl]phenyl]-(4-chlorophenyl)methanone IUPAC Name: [4-[(4-amino-2,6-dichlorophenyl)methyl]phenyl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-amino-2,6-dichloro-benzyl)phenyl]-(4-chlorophenyl)methanone Formula: C20H14Cl3NO MolecularWeight: 390.69026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=C(C=C2Cl)N)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=C(C=C2Cl)N)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl3NO/c21-15-7-5-14(6-8-15)20(25)13-3-1-12(2-4-13)9-17-18(22)10-16(24)11-19(17)23/h1-8,10-11H,9,24H2