ethyl (E)-3-[(3-chlorophenyl)carbonyldiazenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3-chlorophenyl)carbonyldiazenyl]but-2-enoate Openeye Name: ethyl (E)-3-(3-chlorobenzoyl)azobut-2-enoate CAS Name: (E)-3-[(3-chlorophenyl)-oxomethyl]azo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-chlorobenzoyl)diazenyl]but-2-enoate Traditional Name: (E)-3-(3-chlorobenzoyl)azobut-2-enoic acid ethyl ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\C)/N=NC(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-3-19-12(17)7-9(2)15-16-13(18)10-5-4-6-11(14)8-10/h4-8H,3H2,1-2H3/b9-7+,16-15?