2-azido-5-chloranyl-N-[(1R)-1-phenylethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-azido-5-chloranyl-N-[(1R)-1-phenylethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-azido-5-chloro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-azido-5-chloro-N-[(1R)-1-phenylethyl]-N-prop-2-enylbenzamide IUPAC Name: 2-azido-5-chloro-N-[(1R)-1-phenylethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-azido-5-chloro-N-[(1R)-1-phenylethyl]benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(=O)C2=C(C=CC(=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O/c1-3-11-23(13(2)14-7-5-4-6-8-14)18(24)16-12-15(19)9-10-17(16)21-22-20/h3-10,12-13H,1,11H2,2H3/t13-/m1/s1