2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-13-6-4-11(5-7-13)9-15(20)19-18-10-12-2-1-3-14(17)8-12/h1-8,10H,9H2,(H,19,20)/b18-10+