N-[4-chloranyl-2-(1H-indol-2-yl)phenyl]methanamide

Systemtic Name: N-[4-chloranyl-2-(1H-indol-2-yl)phenyl]methanamide Openeye Name: N-[4-chloro-2-(1H-indol-2-yl)phenyl]formamide CAS Name: N-[4-chloro-2-(1H-indol-2-yl)phenyl]formamide IUPAC Name: N-[4-chloro-2-(1H-indol-2-yl)phenyl]formamide Traditional Name: N-[4-chloro-2-(1H-indol-2-yl)phenyl]formamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)Cl)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)Cl)NC=O

InChI

InChI=1S/C15H11ClN2O/c16-11-5-6-14(17-9-19)12(8-11)15-7-10-3-1-2-4-13(10)18-15/h1-9,18H,(H,17,19)