2,2,2-tris(chloranyl)-N-[(diphenylmethyl)iminomethylidene]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(diphenylmethyl)iminomethylidene]ethanamide Openeye Name: N-(benzhydryliminomethylene)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(diphenylmethyl)iminomethylidene]acetamide IUPAC Name: N-(benzhydryliminomethylidene)-2,2,2-trichloroacetamide Traditional Name: N-(benzhydryliminomethylene)-2,2,2-trichloro-acetamide Formula: C16H11Cl3N2O MolecularWeight: 353.63034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O/c17-16(18,19)15(22)21-11-20-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H