2-chloranyl-N-[3-(1H-indol-2-yl)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-2-yl)phenyl]benzamide Openeye Name: 2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(1H-indol-2-yl)phenyl]benzamide Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O/c22-18-10-3-2-9-17(18)21(25)23-16-8-5-7-14(12-16)20-13-15-6-1-4-11-19(15)24-20/h1-13,24H,(H,23,25)