N-[(4-acetamidophenyl)carbamoyl]-5-(2-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamoyl]-5-(2-chlorophenyl)furan-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamoyl]-5-(2-chlorophenyl)furan-2-carboxamide CAS Name: N-[(4-acetamidoanilino)-oxomethyl]-5-(2-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamoyl]-5-(2-chlorophenyl)furan-2-carboxamide Traditional Name: N-[(4-acetamidophenyl)carbamoyl]-5-(2-chlorophenyl)-2-furamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O4/c1-12(25)22-13-6-8-14(9-7-13)23-20(27)24-19(26)18-11-10-17(28-18)15-4-2-3-5-16(15)21/h2-11H,1H3,(H,22,25)(H2,23,24,26,27)