N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-(4-methoxyphenyl)imino-6-nitro-chromene-3-carboxamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O5/c1-31-19-9-6-17(7-10-19)26-23-20(22(28)25-16-4-2-15(24)3-5-16)13-14-12-18(27(29)30)8-11-21(14)32-23/h2-13H,1H3,(H,25,28)