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

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-[[1-(2-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=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)N)C2=O)Cl

InChI

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