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

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H13Br2ClN2O2 MolecularWeight: 508.59042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Br2ClN2O2/c21-14-4-1-3-12(7-14)20(27)25-17-6-2-5-16(10-17)24-11-13-8-15(22)9-18(23)19(13)26/h1-11,24H,(H,25,27)