N-(2-azanyl-4-chloranyl-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-amino-4-chloro-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-amino-4-chlorophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-amino-4-chlorophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-amino-4-chloro-phenyl)-4-pyrrol-1-yl-benzamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c18-13-5-8-16(15(19)11-13)20-17(22)12-3-6-14(7-4-12)21-9-1-2-10-21/h1-11H,19H2,(H,20,22)