ethyl (2E)-2-[(2Z)-2-(1-chloranylethylidene)hydrazinyl]-2-pyrrol-2-ylidene-ethanoate

Systemtic Name: ethyl (2E)-2-[(2Z)-2-(1-chloranylethylidene)hydrazinyl]-2-pyrrol-2-ylidene-ethanoate Openeye Name: ethyl (2E)-2-[(2Z)-2-(1-chloroethylidene)hydrazino]-2-pyrrol-2-ylidene-acetate CAS Name: (2E)-2-[(2Z)-2-(1-chloroethylidene)hydrazinyl]-2-(2-pyrrolylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2Z)-2-(1-chloroethylidene)hydrazinyl]-2-pyrrol-2-ylideneacetate Traditional Name: (2E)-2-[(N'Z)-N'-(1-chloroethylidene)hydrazino]-2-pyrrol-2-ylidene-acetic acid ethyl ester Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC=N1)NN=C(C)Cl

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CC=N1)/N/N=C(/C)\Cl

InChI

InChI=1S/C10H12ClN3O2/c1-3-16-10(15)9(14-13-7(2)11)8-5-4-6-12-8/h4-6,14H,3H2,1-2H3/b9-8+,13-7-