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

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzamide Openeye Name: N-[3-(4-chloroanilino)-1,4-dioxo-2-naphthyl]benzamide CAS Name: N-[3-(4-chloroanilino)-1,4-dioxo-2-naphthalenyl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-1,4-dioxonaphthalen-2-yl]benzamide Traditional Name: N-[3-(4-chloroanilino)-1,4-diketo-2-naphthyl]benzamide Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O3/c24-15-10-12-16(13-11-15)25-19-20(26-23(29)14-6-2-1-3-7-14)22(28)18-9-5-4-8-17(18)21(19)27/h1-13,25H,(H,26,29)