5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-chlorophenyl)methyl]-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Openeye Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]indolin-2-one CAS Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-indolone IUPAC Name: 5-bromo-1-[(2-chlorophenyl)methyl]-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]indol-2-one Traditional Name: 5-bromo-1-(2-chlorobenzyl)-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]oxindole Formula: C20H15BrClN5O2 MolecularWeight: 472.7224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15BrClN5O2/c1-11-8-17(28)24-20(23-11)26-25-18-14-9-13(21)6-7-16(14)27(19(18)29)10-12-4-2-3-5-15(12)22/h2-9H,10H2,1H3,(H2,23,24,26,28)