N-[3-(4-azidophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(4-azidophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-chloranyl-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[(4-azidophenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-3-chloro-4-isopropoxy-benzamide CAS Name: N-[3-(4-azidophenyl)-1-(methylamino)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(4-azidophenyl)-1-(methylamino)-1-oxopropan-2-yl]-3-chloro-4-propan-2-yloxybenzamide Traditional Name: N-[1-(4-azidobenzyl)-2-keto-2-(methylamino)ethyl]-3-chloro-4-isopropoxy-benzamide Formula: C20H22ClN5O3 MolecularWeight: 415.87338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)NC)Cl

InChI

InChI=1S/C20H22ClN5O3/c1-12(2)29-18-9-6-14(11-16(18)21)19(27)24-17(20(28)23-3)10-13-4-7-15(8-5-13)25-26-22/h4-9,11-12,17H,10H2,1-3H3,(H,23,28)(H,24,27)