4-chloranyl-N-(3-cyanopropyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-cyanopropyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-(3-cyanopropyl)benzamide CAS Name: 4-chloro-N-(3-cyanopropyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(3-cyanopropyl)benzamide Traditional Name: N-benzyl-4-chloro-N-(3-cyanopropyl)benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCC#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCC#N)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O/c19-17-10-8-16(9-11-17)18(22)21(13-5-4-12-20)14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,13-14H2