N-[(4-chlorophenyl)carbamoyl]-4-methoxy-N-prop-2-ynoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-4-methoxy-N-prop-2-ynoxy-benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-4-methoxy-N-prop-2-ynoxy-benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-4-methoxy-N-prop-2-ynoxybenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-4-methoxy-N-prop-2-ynoxybenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-4-methoxy-N-propargyloxy-benzamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-3-12-25-21(17(22)13-4-10-16(24-2)11-5-13)18(23)20-15-8-6-14(19)7-9-15/h1,4-11H,12H2,2H3,(H,20,23)