N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide CAS Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]-4-chlorophenyl]-3-chlorobenzamide IUPAC Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]-4-chlorophenyl]-3-chlorobenzamide Traditional Name: N-[3-[[3-aminopropyl(benzoyl)amino]methyl]-4-chloro-phenyl]-3-chloro-benzamide Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3O2/c25-20-9-4-8-18(14-20)23(30)28-21-10-11-22(26)19(15-21)16-29(13-5-12-27)24(31)17-6-2-1-3-7-17/h1-4,6-11,14-15H,5,12-13,16,27H2,(H,28,30)