2-chloranyl-N-[2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]ethyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CC2=CC=C(C=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-19-6-2-1-5-18(19)21(27)24-12-11-23-20(26)15-16-7-9-17(10-8-16)25-13-3-4-14-25/h1-10,13-14H,11-12,15H2,(H,23,26)(H,24,27)