N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-chloro-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-chlorobenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-3-chloro-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-15-8-4-7-14(11-15)17(22)20(10-9-16(19)21)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,19,21)