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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C17H14Cl2N2O4/c1-24-14-5-3-11(9-12(14)19)20-16(22)6-7-21-13-4-2-10(18)8-15(13)25-17(21)23/h2-5,8-9H,6-7H2,1H3,(H,20,22)