N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-pyrrol-1-yl-benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-23-17-8-7-14(19)12-16(17)20-18(22)13-5-4-6-15(11-13)21-9-2-3-10-21/h2-12H,1H3,(H,20,22)