N-[(Z)-[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-[5-bromo-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-[5-bromo-1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClN3O3/c24-16-8-11-20-19(12-16)22(23(30)28(20)13-15-6-9-17(25)10-7-15)27-26-21(29)14-31-18-4-2-1-3-5-18/h1-12H,13-14H2,(H,26,29)/b27-22-