N-(3-azanyl-4-chloranyl-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-phenyl-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-phenylbutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-phenylbutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-phenyl-butyramide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O/c17-14-10-9-13(11-15(14)18)19-16(20)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8,18H2,(H,19,20)