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

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)C(=O)N)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)C(=O)N)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-16-9-5-14(6-10-16)13-26-19-4-2-1-3-18(19)20(22(26)28)25-17-11-7-15(8-12-17)21(24)27/h1-12H,13H2,(H2,24,27)