N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]butanediamide

Systemtic Name: N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]butanediamide CAS Name: N,N'-bis[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]butanediamide IUPAC Name: N,N'-bis[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]succinamide Formula: C30H22Cl2F2N4O4 MolecularWeight: 611.422886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C30H22Cl2F2N4O4/c31-23-15-21(7-9-25(23)33)37-29(41)17-3-1-5-19(13-17)35-27(39)11-12-28(40)36-20-6-2-4-18(14-20)30(42)38-22-8-10-26(34)24(32)16-22/h1-10,13-16H,11-12H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)