N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-carbamoyl-4-chloro-phenyl)-3-methoxy-benzamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-carbamoyl-4-chloro-phenyl)-3-methoxy-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)OCC=C

InChI

InChI=1S/C18H17ClN2O4/c1-3-8-25-15-7-4-11(9-16(15)24-2)18(23)21-12-5-6-14(19)13(10-12)17(20)22/h3-7,9-10H,1,8H2,2H3,(H2,20,22)(H,21,23)