N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H16Cl2N2O4/c1-10-7-13(15(25-2)9-12(10)20)21-17(23)5-6-22-14-4-3-11(19)8-16(14)26-18(22)24/h3-4,7-9H,5-6H2,1-2H3,(H,21,23)