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

Systemtic Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethyl-1,4-diazepan-5-one Openeye Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethyl-1,4-diazepan-5-one CAS Name: 1-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-4-ethyl-1,4-diazepan-5-one IUPAC Name: 1-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethyl-1,4-diazepan-5-one Traditional Name: 1-[(E)-3-(3-chlorophenyl)acryloyl]-4-ethyl-1,4-diazepan-5-one Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCC1=O)C(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1CCN(CCC1=O)C(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-2-18-10-11-19(9-8-16(18)21)15(20)7-6-13-4-3-5-14(17)12-13/h3-7,12H,2,8-11H2,1H3/b7-6+