4-(3-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(3-chlorophenyl)-oxomethyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(3-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(2-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=C2Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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