1,3-bis[(4-chlorophenyl)methylideneamino]propan-2-ol

Systemtic Name: 1,3-bis[(4-chlorophenyl)methylideneamino]propan-2-ol Openeye Name: 1,3-bis[(4-chlorophenyl)methyleneamino]propan-2-ol CAS Name: 1,3-bis[(4-chlorophenyl)methylideneamino]-2-propanol IUPAC Name: 1,3-bis[(4-chlorophenyl)methylideneamino]propan-2-ol Traditional Name: 1,3-bis[(4-chlorobenzylidene)amino]propan-2-ol Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC(CN=CC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCC(CN=CC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C17H16Cl2N2O/c18-15-5-1-13(2-6-15)9-20-11-17(22)12-21-10-14-3-7-16(19)8-4-14/h1-10,17,22H,11-12H2