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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]benzamide Openeye Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H18Br2N2O3 MolecularWeight: 518.19792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C1=O)Br)Br

InChI

InChI=1S/C22H18Br2N2O3/c1-2-29-19-12-18(23)20(24)17(21(19)27)13-25-15-8-10-16(11-9-15)26-22(28)14-6-4-3-5-7-14/h3-13,25H,2H2,1H3,(H,26,28)