4-[[3-[(4-carbonochloridoylphenyl)iminomethyl]phenyl]methylideneamino]benzoyl chloride

Systemtic Name: 4-[[3-[(4-carbonochloridoylphenyl)iminomethyl]phenyl]methylideneamino]benzoyl chloride Openeye Name: 4-[[3-[(4-chlorocarbonylphenyl)iminomethyl]phenyl]methyleneamino]benzoyl chloride CAS Name: 4-[[3-[(4-carbonochloridoylphenyl)iminomethyl]phenyl]methylideneamino]benzoyl chloride IUPAC Name: 4-[[3-[(4-carbonochloridoylphenyl)iminomethyl]phenyl]methylideneamino]benzoyl chloride Traditional Name: 4-[[3-[(4-chlorocarbonylphenyl)iminomethyl]benzylidene]amino]benzoyl chloride Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)C(=O)Cl)C=NC3=CC=C(C=C3)C(=O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C=NC2=CC=C(C=C2)C(=O)Cl)C=NC3=CC=C(C=C3)C(=O)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-21(27)17-4-8-19(9-5-17)25-13-15-2-1-3-16(12-15)14-26-20-10-6-18(7-11-20)22(24)28/h1-14H