3-azanyl-4-chloranyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-amino-4-chloro-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-amino-4-chloro-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-amino-4-chloro-N-[(1S)-1-phenylethyl]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O/c1-10(11-5-3-2-4-6-11)18-15(19)12-7-8-13(16)14(17)9-12/h2-10H,17H2,1H3,(H,18,19)/t10-/m0/s1