ethyl 2-[(4-chlorophenyl)-[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]amino]ethanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[(E)-[1-cyano-2-oxidanylidene-2-(1H-pyrrol-2-yl)ethylidene]amino]amino]ethanoate Openeye Name: ethyl 2-(4-chloro-N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetate CAS Name: 2-(4-chloro-N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-N-[(E)-[1-cyano-2-oxo-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetate Traditional Name: 2-(4-chloro-N-[(E)-[1-cyano-2-keto-2-(1H-pyrrol-2-yl)ethylidene]amino]anilino)acetic acid ethyl ester Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)Cl)N=C(C#N)C(=O)C2=CC=CN2

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)Cl)/N=C(\C#N)/C(=O)C2=CC=CN2

InChI

InChI=1S/C17H15ClN4O3/c1-2-25-16(23)11-22(13-7-5-12(18)6-8-13)21-15(10-19)17(24)14-4-3-9-20-14/h3-9,20H,2,11H2,1H3/b21-15+