3,4-bis[(4-chlorophenyl)methylideneamino]benzoate

Systemtic Name: 3,4-bis[(4-chlorophenyl)methylideneamino]benzoate Openeye Name: 3,4-bis[(4-chlorophenyl)methyleneamino]benzoate CAS Name: 3,4-bis[(4-chlorophenyl)methylideneamino]benzoate IUPAC Name: 3,4-bis[(4-chlorophenyl)methylideneamino]benzoate Traditional Name: 3,4-bis[(4-chlorobenzylidene)amino]benzoate Formula: C21H13Cl2N2O2- MolecularWeight: 396.24612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)C(=O)[O-])N=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)C(=O)[O-])N=CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-17-6-1-14(2-7-17)12-24-19-10-5-16(21(26)27)11-20(19)25-13-15-3-8-18(23)9-4-15/h1-13H,(H,26,27)/p-1