N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CN3)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC(=O)C3=CC=CN3)/C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-14-9-7-13(8-10-14)12-25-17-6-2-1-4-15(17)18(20(25)27)23-24-19(26)16-5-3-11-22-16/h1-11,22H,12H2,(H,24,26)/b23-18+