N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[1-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

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