3-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-3-oxidanylidene-propanamide

Systemtic Name: 3-[azanyl-[2,4,6-tris(bromanyl)phenyl]amino]-3-oxidanylidene-propanamide Openeye Name: 3-(N-amino-2,4,6-tribromo-anilino)-3-oxo-propanamide CAS Name: 3-(N-amino-2,4,6-tribromoanilino)-3-oxopropanamide IUPAC Name: 3-(N-amino-2,4,6-tribromoanilino)-3-oxopropanamide Traditional Name: 3-(N-amino-2,4,6-tribromo-anilino)-3-keto-propionamide Formula: C9H8Br3N3O2 MolecularWeight: 429.89072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N(C(=O)CC(=O)N)N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)N(C(=O)CC(=O)N)N)Br)Br

InChI

InChI=1S/C9H8Br3N3O2/c10-4-1-5(11)9(6(12)2-4)15(14)8(17)3-7(13)16/h1-2H,3,14H2,(H2,13,16)