3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C18H17ClN2O3/c1-11-3-5-14(9-12(11)2)20-17(22)7-8-21-15-6-4-13(19)10-16(15)24-18(21)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)