4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-2-chloranyl-N,N-diethyl-benzamide

Systemtic Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-2-chloranyl-N,N-diethyl-benzamide Openeye Name: 4-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]-2-chloro-N,N-diethyl-benzamide CAS Name: 4-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]-2-chloro-N,N-diethylbenzamide IUPAC Name: 4-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]-2-chloro-N,N-diethylbenzamide Traditional Name: 4-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]-2-chloro-N,N-diethyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-4-26(5-2)22(29)18-12-11-17(14-19(18)23)25-21(28)20(24-15(3)27)13-16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,24,27)(H,25,28)/b20-13-