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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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