N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2-chloroanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(2-chloroanilino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-8-4-5-9-19(18)24-20(25)14-27-17-12-10-16(11-13-17)23-21(26)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,26)(H,24,25)