2-chloranyl-N-[[3-chloranyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(1-phenylethoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-14(15-7-3-2-4-8-15)29-20-12-11-16(13-19(20)24)25-22(28)26-21(27)17-9-5-6-10-18(17)23/h2-14H,1H3,(H2,25,26,27,28)