2-azanyl-3-[(4-bromophenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[(4-bromophenyl)amino]naphthalene-1,4-dione Openeye Name: 2-amino-3-(4-bromoanilino)naphthalene-1,4-dione CAS Name: 2-amino-3-(4-bromoanilino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(4-bromoanilino)naphthalene-1,4-dione Traditional Name: 2-amino-3-(4-bromoanilino)-1,4-naphthoquinone Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H11BrN2O2/c17-9-5-7-10(8-6-9)19-14-13(18)15(20)11-3-1-2-4-12(11)16(14)21/h1-8,19H,18H2