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

Systemtic Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[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)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c23-18-12-6-4-10-16(18)14-26-19-13-7-5-11-17(19)20(22(26)28)24-25-21(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,25,27)/b24-20+