(1-pyrrol-3-ylideneethylamino) 4-chloranylbenzoate

Systemtic Name: (1-pyrrol-3-ylideneethylamino) 4-chloranylbenzoate Openeye Name: (1-pyrrol-3-ylideneethylamino) 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-(3-pyrrolylidene)ethylamino] ester IUPAC Name: (1-pyrrol-3-ylideneethylamino) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (1-pyrrol-3-ylideneethylamino) ester Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CN=C1)NOC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=CN=C1)NOC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-9(11-6-7-15-8-11)16-18-13(17)10-2-4-12(14)5-3-10/h2-8,16H,1H3