N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrClN3O2/c23-16-10-11-19-17(12-16)20(25-26-21(28)14-6-2-1-3-7-14)22(29)27(19)13-15-8-4-5-9-18(15)24/h1-12H,13H2,(H,26,28)/b25-20-