N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethylidene]amino]benzamide CAS Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-chlorobenzamide IUPAC Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-chlorobenzamide Traditional Name: 2-chloro-N-[[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethylidene]amino]benzamide Formula: C22H17Cl3N2O MolecularWeight: 431.74218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=C(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O/c23-17-9-5-15(6-10-17)13-19(14-16-7-11-18(24)12-8-16)26-27-22(28)20-3-1-2-4-21(20)25/h1-12H,13-14H2,(H,27,28)