N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]cyclopropanecarboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-7-3-1-5-13(15)11-23-16-8-4-2-6-14(16)17(19(23)25)21-22-18(24)12-9-10-12/h1-8,12H,9-11H2,(H,22,24)/b21-17-