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

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H14Br2N2O2 MolecularWeight: 474.14536

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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=CC3=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14Br2N2O2/c21-15-4-1-3-13(9-15)20(26)24-18-6-2-5-17(11-18)23-12-14-10-16(22)7-8-19(14)25/h1-12,23H,(H,24,26)