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

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4O)/C2=O)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-17-10-4-1-7-14(17)13-26-18-11-5-2-8-15(18)20(22(26)29)24-25-21(28)16-9-3-6-12-19(16)27/h1-12,27H,13H2,(H,25,28)/b24-20-