4-[2-(4-chlorophenyl)ethanoyl]-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[2-(4-chlorophenyl)-1-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-[2-(4-chlorophenyl)acetyl]-1,4-diazepane-1-carboxamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC=CC=C2Cl)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23Cl2N3O2/c22-18-8-6-16(7-9-18)14-20(27)25-10-3-11-26(13-12-25)21(28)24-15-17-4-1-2-5-19(17)23/h1-2,4-9H,3,10-15H2,(H,24,28)