2-azanyl-3-chloranyl-5-[2-(cyclopentylamino)ethanoyl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-chloranyl-5-[2-(cyclopentylamino)ethanoyl]benzenecarbonitrile Openeye Name: 2-amino-3-chloro-5-[2-(cyclopentylamino)acetyl]benzonitrile CAS Name: 2-amino-3-chloro-5-[2-(cyclopentylamino)-1-oxoethyl]benzonitrile IUPAC Name: 2-amino-3-chloro-5-[2-(cyclopentylamino)acetyl]benzonitrile Traditional Name: 2-amino-3-chloro-5-[2-(cyclopentylamino)acetyl]benzonitrile Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)Cl

Isomeric SMILES

C1CCC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)Cl

InChI

InChI=1S/C14H16ClN3O/c15-12-6-9(5-10(7-16)14(12)17)13(19)8-18-11-3-1-2-4-11/h5-6,11,18H,1-4,8,17H2