4-bromanyl-N-[4-(4-bromophenyl)carbonylimino-3-chloranyl-cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: 4-bromanyl-N-[4-(4-bromophenyl)carbonylimino-3-chloranyl-cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: 4-bromo-N-[4-(4-bromobenzoyl)imino-3-chloro-cyclohexa-2,5-dien-1-ylidene]benzamide CAS Name: 4-bromo-N-[4-[(4-bromophenyl)-oxomethyl]imino-3-chloro-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: 4-bromo-N-[4-(4-bromobenzoyl)imino-3-chlorocyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: 4-bromo-N-[4-(4-bromobenzoyl)imino-3-chloro-cyclohexa-2,5-dien-1-ylidene]benzamide Formula: C20H11Br2ClN2O2 MolecularWeight: 506.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=C2C=CC(=NC(=O)C3=CC=C(C=C3)Br)C(=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=C2C=CC(=NC(=O)C3=CC=C(C=C3)Br)C(=C2)Cl)Br

InChI

InChI=1S/C20H11Br2ClN2O2/c21-14-5-1-12(2-6-14)19(26)24-16-9-10-18(17(23)11-16)25-20(27)13-3-7-15(22)8-4-13/h1-11H