N-aminocarbonyl-2-[[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-chloro-4-(3-pyridylmethoxy)anilino]propanamide CAS Name: N-carbamoyl-2-[3-chloro-4-(3-pyridinylmethoxy)anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-chloro-4-(pyridin-3-ylmethoxy)anilino]propanamide Traditional Name: N-carbamoyl-2-[3-chloro-4-(3-pyridylmethoxy)anilino]propionamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)OCC2=CN=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)OCC2=CN=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-10(15(22)21-16(18)23)20-12-4-5-14(13(17)7-12)24-9-11-3-2-6-19-8-11/h2-8,10,20H,9H2,1H3,(H3,18,21,22,23)