4-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-nitro-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-26-13-3-5-16-15(9-13)11(10-21-16)6-7-20-18(23)14-4-2-12(19)8-17(14)22(24)25/h2-5,8-10,21H,6-7H2,1H3,(H,20,23)