N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chloro-benzamide CAS Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[bis(2-cyanoethyl)amino]phenyl]-4-chloro-benzamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O/c20-16-8-6-15(7-9-16)19(25)23-17-4-1-5-18(14-17)24(12-2-10-21)13-3-11-22/h1,4-9,14H,2-3,12-13H2,(H,23,25)