N-[[4-[butyl-(4-chlorophenyl)amino]phenyl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[butyl-(4-chlorophenyl)amino]phenyl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(N-butyl-4-chloro-anilino)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[4-(N-butyl-4-chloroanilino)anilino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(N-butyl-4-chloroanilino)phenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(N-butyl-4-chloro-anilino)phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23Cl2N3O2/c1-2-3-16-29(19-12-8-17(25)9-13-19)20-14-10-18(11-15-20)27-24(31)28-23(30)21-6-4-5-7-22(21)26/h4-15H,2-3,16H2,1H3,(H2,27,28,30,31)