N-(4-bromophenyl)-N-[(2S)-3-methylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[(2S)-3-methylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-[(2S)-3-methylimino-1,4-dioxo-tetralin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-N-[(2S)-3-methylimino-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-[(2S)-3-methylimino-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-N-[(2S)-1,4-diketo-3-methylimino-tetralin-2-yl]acetamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=NC)C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N([C@H]1C(=NC)C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-11(23)22(13-9-7-12(20)8-10-13)17-16(21-2)18(24)14-5-3-4-6-15(14)19(17)25/h3-10,17H,1-2H3/t17-/m0/s1