2-chloranyl-N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

InChI

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