2-(2,4-dichlorophenyl)imino-N-ethanoyl-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)imino-N-ethanoyl-6-nitro-chromene-3-carboxamide Openeye Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-acetyl-2-(2,4-dichlorophenyl)imino-6-nitro-chromene-3-carboxamide Formula: C18H11Cl2N3O5 MolecularWeight: 420.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC1=NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O5/c1-9(24)21-17(25)13-7-10-6-12(23(26)27)3-5-16(10)28-18(13)22-15-4-2-11(19)8-14(15)20/h2-8H,1H3,(H,21,24,25)