N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-chloroanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-chloroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

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