4-azanyl-3-(2-chloranylphenoxy)-N-propyl-benzamide

Systemtic Name: 4-azanyl-3-(2-chloranylphenoxy)-N-propyl-benzamide Openeye Name: 4-amino-3-(2-chlorophenoxy)-N-propyl-benzamide CAS Name: 4-amino-3-(2-chlorophenoxy)-N-propylbenzamide IUPAC Name: 4-amino-3-(2-chlorophenoxy)-N-propylbenzamide Traditional Name: 4-amino-3-(2-chlorophenoxy)-N-propyl-benzamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N)OC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O2/c1-2-9-19-16(20)11-7-8-13(18)15(10-11)21-14-6-4-3-5-12(14)17/h3-8,10H,2,9,18H2,1H3,(H,19,20)