N-[1-(3-aminophenyl)ethyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-3-chloro-4-hydroxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-9(10-3-2-4-12(17)7-10)18-15(20)11-5-6-14(19)13(16)8-11/h2-9,19H,17H2,1H3,(H,18,20)