4-(4-chlorophenyl)carbonyl-N-[(3-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[(3-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-[(3-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(4-chlorophenyl)-oxomethyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[(3-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(3-chlorobenzyl)-1,4-diazepane-1-carboxamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c21-17-7-5-16(6-8-17)19(26)24-9-2-10-25(12-11-24)20(27)23-14-15-3-1-4-18(22)13-15/h1,3-8,13H,2,9-12,14H2,(H,23,27)