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

Systemtic Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-4-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=C(C=C4)O)C2=O)Cl

Isomeric SMILES

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

InChI

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