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

Systemtic Name: 2-chloranyl-N-[3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[4-(2-chlorophenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[4-(2-chlorophenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[4-(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)C(=O)NCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)Cl

Isomeric SMILES

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

InChI

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