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

Systemtic Name: N-[3-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-chloro-benzamide Formula: C20H13BrCl2N2O2 MolecularWeight: 464.13942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)Br)Cl)Cl

InChI

InChI=1S/C20H13BrCl2N2O2/c21-17-9-13(22)8-12(19(17)26)11-24-14-4-3-5-15(10-14)25-20(27)16-6-1-2-7-18(16)23/h1-11,24H,(H,25,27)