N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

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