N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-chloranyl-4-methyl-benzamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-chloro-4-methyl-benzamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-2-chloro-4-methylbenzamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-2-chloro-4-methylbenzamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-chloro-4-methyl-benzamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19BrClN3O2/c1-15-7-9-18(20(26)13-15)23(30)28-27-22-19-14-17(25)8-10-21(19)29(24(22)31)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,28,30)