N-[3-[(4-bromophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-chloranyl-benzamide Openeye Name: N-[3-(4-bromoanilino)-1,4-dioxo-2-naphthyl]-4-chloro-benzamide CAS Name: N-[3-(4-bromoanilino)-1,4-dioxo-2-naphthalenyl]-4-chlorobenzamide IUPAC Name: N-[3-(4-bromoanilino)-1,4-dioxonaphthalen-2-yl]-4-chlorobenzamide Traditional Name: N-[3-(4-bromoanilino)-1,4-diketo-2-naphthyl]-4-chloro-benzamide Formula: C23H14BrClN2O3 MolecularWeight: 481.72586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrClN2O3/c24-14-7-11-16(12-8-14)26-19-20(27-23(30)13-5-9-15(25)10-6-13)22(29)18-4-2-1-3-17(18)21(19)28/h1-12,26H,(H,27,30)