3-azanyl-4-chloranyl-N-(3-ethynylphenyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(3-ethynylphenyl)benzamide Openeye Name: 3-amino-4-chloro-N-(3-ethynylphenyl)benzamide CAS Name: 3-amino-4-chloro-N-(3-ethynylphenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(3-ethynylphenyl)benzamide Traditional Name: 3-amino-4-chloro-N-(3-ethynylphenyl)benzamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C15H11ClN2O/c1-2-10-4-3-5-12(8-10)18-15(19)11-6-7-13(16)14(17)9-11/h1,3-9H,17H2,(H,18,19)