2-chloranyl-N-[[4-(4-chloranylnaphthalen-1-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(4-chloranylnaphthalen-1-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[(4-chloro-1-naphthyl)oxy]-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(4-chloro-1-naphthalenyl)oxy]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(4-chloronaphthalen-1-yl)oxy-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-chloro-1-naphthoxy)-3-methyl-phenyl]carbamoyl]benzamide Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C25H18Cl2N2O3/c1-15-14-16(28-25(31)29-24(30)19-8-4-5-9-20(19)26)10-12-22(15)32-23-13-11-21(27)17-6-2-3-7-18(17)23/h2-14H,1H3,(H2,28,29,30,31)