N-[3-(2-azanyl-5-chloranyl-phenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(2-azanyl-5-chloranyl-phenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-amino-5-chloro-phenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-amino-5-chlorophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-amino-5-chlorophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-amino-5-chloro-phenyl)-3-keto-propyl]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-12-6-7-14(18)13(10-12)15(20)8-9-19-16(21)11-4-2-1-3-5-11/h1-7,10H,8-9,18H2,(H,19,21)