N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-3-phenoxybenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-3-phenoxy-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-15-9-10-18(23)19(12-15)25-20(26)13-24-21(27)14-5-4-8-17(11-14)28-16-6-2-1-3-7-16/h1-12H,13H2,(H,24,27)(H,25,26)