N-[4-[[[(4-chlorophenyl)-cyano-methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[(4-chlorophenyl)-cyano-methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[(4-chlorophenyl)-cyano-methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[(4-chlorophenyl)-cyanomethyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[(4-chlorophenyl)-cyanomethyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[(4-chlorophenyl)-cyano-methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-18-10-15(22-12(2)25)8-9-16(18)19(26)24-23-17(11-21)13-4-6-14(20)7-5-13/h4-10,17,23H,3H2,1-2H3,(H,22,25)(H,24,26)