1-azanylethyl (2E)-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]hydrazinylidene]ethanoate

Systemtic Name: 1-azanylethyl (2E)-2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]hydrazinylidene]ethanoate Openeye Name: 1-aminoethyl (2E)-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetate CAS Name: (2E)-2-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]hydrazinylidene]acetic acid 1-aminoethyl ester IUPAC Name: 1-aminoethyl (2E)-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazinylidene]acetate Traditional Name: (2E)-2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]hydrazono]acetic acid 1-aminoethyl ester Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c1-10(20)25-16(23)9-21-22-15-7-6-11(18)8-13(15)17(24)12-4-2-3-5-14(12)19/h2-10,22H,20H2,1H3/b21-9+