N-[3-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(5-bromo-3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(5-bromo-3-chloro-6-keto-2,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide Formula: C22H17BrCl2N2O2 MolecularWeight: 492.19258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br)C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)Br)C)Cl

InChI

InChI=1S/C22H17BrCl2N2O2/c1-12-17(21(28)19(23)13(2)20(12)25)11-26-14-6-5-7-15(10-14)27-22(29)16-8-3-4-9-18(16)24/h3-11,26H,1-2H3,(H,27,29)