N-[4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]butyramide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-3-17(23)21-14-8-9-15(20)16(11-14)22-18(24)10-12-4-6-13(19)7-5-12/h4-9,11H,2-3,10H2,1H3,(H,21,23)(H,22,24)