N-(3-azanyl-4-ethyl-phenyl)-3-chloranyl-benzamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-3-chloranyl-benzamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-3-chloro-benzamide CAS Name: N-(3-amino-4-ethylphenyl)-3-chlorobenzamide IUPAC Name: N-(3-amino-4-ethylphenyl)-3-chlorobenzamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-3-chloro-benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O/c1-2-10-6-7-13(9-14(10)17)18-15(19)11-4-3-5-12(16)8-11/h3-9H,2,17H2,1H3,(H,18,19)