N-[(3-chlorophenyl)methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-keto-6-nitro-chromene-3-carboxamide Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H11ClN2O5/c18-12-3-1-2-10(6-12)9-19-16(21)14-8-11-7-13(20(23)24)4-5-15(11)25-17(14)22/h1-8H,9H2,(H,19,21)