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

Systemtic Name: ethyl (2Z)-2-azanyl-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetate CAS Name: (2Z)-2-amino-2-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazinylidene]acetate Traditional Name: (2Z)-2-amino-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetic acid ethyl ester Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)/N

InChI

InChI=1S/C17H15Cl2N3O3/c1-2-25-17(24)16(20)22-21-14-8-7-10(18)9-12(14)15(23)11-5-3-4-6-13(11)19/h3-9,21H,2H2,1H3,(H2,20,22)