1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate

Systemtic Name: 1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Openeye Name: 1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]cyclohexanecarboxylate CAS Name: 1-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[(E)-3-(4-chlorophenyl)acryloyl]amino]cyclohexanecarboxylate Formula: C16H17ClNO3- MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c17-13-7-4-12(5-8-13)6-9-14(19)18-16(15(20)21)10-2-1-3-11-16/h4-9H,1-3,10-11H2,(H,18,19)(H,20,21)/p-1/b9-6+