(2Z)-2-azanyl-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-azanyl-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]hydrazinylidene]ethanamide Openeye Name: (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetamide CAS Name: (2Z)-2-amino-2-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]hydrazinylidene]acetamide IUPAC Name: (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazinylidene]acetamide Traditional Name: (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N/N=C(/C(=O)N)\N)Cl

InChI

InChI=1S/C15H12Cl2N4O2/c16-8-5-6-12(20-21-14(18)15(19)23)10(7-8)13(22)9-3-1-2-4-11(9)17/h1-7,20H,(H2,18,21)(H2,19,23)