N-(4-aminocarbonylphenyl)-2-chloranyl-5-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-pyrrol-1-yl-benzamide Openeye Name: N-(4-carbamoylphenyl)-2-chloro-5-pyrrol-1-yl-benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-(1-pyrrolyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-pyrrol-1-ylbenzamide Traditional Name: N-(4-carbamoylphenyl)-2-chloro-5-pyrrol-1-yl-benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H14ClN3O2/c19-16-8-7-14(22-9-1-2-10-22)11-15(16)18(24)21-13-5-3-12(4-6-13)17(20)23/h1-11H,(H2,20,23)(H,21,24)