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

Systemtic Name: N-[4-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide CAS Name: N-[4-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-3-chloro-benzamide Formula: C27H20BrClN2O2 MolecularWeight: 519.8169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)C(=C2)Br

InChI

InChI=1S/C27H20BrClN2O2/c28-25-15-19(13-18-5-2-1-3-6-18)14-21(26(25)32)17-30-23-9-11-24(12-10-23)31-27(33)20-7-4-8-22(29)16-20/h1-12,14-17,30H,13H2,(H,31,33)