4-chloranyl-N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(2-chlorophenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(2-chlorophenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(2-chlorophenoxy)anilino]-3-keto-propyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-16-11-9-15(10-12-16)22(28)25-14-13-21(27)26-18-6-2-4-8-20(18)29-19-7-3-1-5-17(19)24/h1-12H,13-14H2,(H,25,28)(H,26,27)