1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)imino-1-pyridinyl]ethanone IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(3,4-dichlorophenyl)ethanone Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-18-7-6-16(12-19(18)22)20(25)14-24-10-8-17(9-11-24)23-13-15-4-2-1-3-5-15/h1-12H,13-14H2