[(Z)-[azanyl-(3-pyrrol-1-ylphenyl)methylidene]amino] 2-chloranylethanoate

Systemtic Name: [(Z)-[azanyl-(3-pyrrol-1-ylphenyl)methylidene]amino] 2-chloranylethanoate Openeye Name: [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylene]amino] 2-chloroacetate CAS Name: 2-chloroacetic acid [(Z)-[amino-[3-(1-pyrrolyl)phenyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylidene]amino] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(Z)-[amino-(3-pyrrol-1-ylphenyl)methylene]amino] ester Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=NOC(=O)CCl)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)/C(=N/OC(=O)CCl)/N

InChI

InChI=1S/C13H12ClN3O2/c14-9-12(18)19-16-13(15)10-4-3-5-11(8-10)17-6-1-2-7-17/h1-8H,9H2,(H2,15,16)