4-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide

Systemtic Name: 4-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C30H25ClN2O4 MolecularWeight: 512.9835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H25ClN2O4/c31-24-13-16-27(26(19-24)29(35)22-9-5-2-6-10-22)33-28(34)20-37-25-14-11-23(12-15-25)30(36)32-18-17-21-7-3-1-4-8-21/h1-16,19H,17-18,20H2,(H,32,36)(H,33,34)