2-[[(2-azanyl-5-chloranyl-phenyl)-(4-chlorophenyl)methylidene]amino]ethanamide

Systemtic Name: 2-[[(2-azanyl-5-chloranyl-phenyl)-(4-chlorophenyl)methylidene]amino]ethanamide Openeye Name: 2-[[(2-amino-5-chloro-phenyl)-(4-chlorophenyl)methylene]amino]acetamide CAS Name: 2-[[(2-amino-5-chlorophenyl)-(4-chlorophenyl)methylidene]amino]acetamide IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-(4-chlorophenyl)methylidene]amino]acetamide Traditional Name: 2-[[(2-amino-5-chloro-phenyl)-(4-chlorophenyl)methylene]amino]acetamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=NCC(=O)N)C2=C(C=CC(=C2)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3O/c16-10-3-1-9(2-4-10)15(20-8-14(19)21)12-7-11(17)5-6-13(12)18/h1-7H,8,18H2,(H2,19,21)