3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-12-3-1-11(2-4-12)10-20-16(22)7-8-21-14-6-5-13(19)9-15(14)24-17(21)23/h1-6,9H,7-8,10H2,(H,20,22)