N-(4-chlorophenyl)-2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-naphthalenylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(naphthalen-2-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-naphthylamino)ethyl]amino]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-19-10-13-20(14-11-19)29-25(31)22-7-3-4-8-23(22)27-16-24(30)28-21-12-9-17-5-1-2-6-18(17)15-21/h1-15,27H,16H2,(H,28,30)(H,29,31)