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

Systemtic Name: N-[4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide Formula: C20H14BrClN2O2 MolecularWeight: 429.69436

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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=CC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H14BrClN2O2/c21-15-4-9-19(25)14(10-15)12-23-17-5-7-18(8-6-17)24-20(26)13-2-1-3-16(22)11-13/h1-12,23H,(H,24,26)