4-acetamido-5-chloranyl-N,N-bis(2-cyanoethyl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N,N-bis(2-cyanoethyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N,N-bis(2-cyanoethyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N,N-bis(2-cyanoethyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N,N-bis(2-cyanoethyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N,N-bis(2-cyanoethyl)-2-methoxy-benzamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CCC#N)CCC#N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)N(CCC#N)CCC#N)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-11(22)20-14-10-15(24-2)12(9-13(14)17)16(23)21(7-3-5-18)8-4-6-19/h9-10H,3-4,7-8H2,1-2H3,(H,20,22)