N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H16ClN3O5/c1-11-14(15-3-2-4-17(22)19(15)24-11)7-8-23-20(26)16-10-12-9-13(25(28)29)5-6-18(12)30-21(16)27/h2-6,9-10,24H,7-8H2,1H3,(H,23,26)