3-(4-chloranylbutanoylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(4-nitrophenyl)benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(4-nitrophenyl)-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(4-nitrophenyl)coumarilamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCl

InChI

InChI=1S/C19H16ClN3O5/c20-11-3-6-16(24)22-17-14-4-1-2-5-15(14)28-18(17)19(25)21-12-7-9-13(10-8-12)23(26)27/h1-2,4-5,7-10H,3,6,11H2,(H,21,25)(H,22,24)