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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-3-24-15-8-14(18)16(19)13(17(15)23)9-20-11-4-6-12(7-5-11)21-10(2)22/h4-9,20H,3H2,1-2H3,(H,21,22)