1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Openeye Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one CAS Name: 1-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 1-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Traditional Name: 1-[(E)-3-(2-chlorophenyl)acryloyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN(C1=O)CCOC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c23-20-9-5-4-6-18(20)10-11-21(26)24-13-12-22(27)25(15-14-24)16-17-28-19-7-2-1-3-8-19/h1-11H,12-17H2/b11-10+