N-(3-azanylpropyl)-4-chloranyl-N-phenyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-4-chloranyl-N-phenyl-benzamide Openeye Name: N-(3-aminopropyl)-4-chloro-N-phenyl-benzamide CAS Name: N-(3-aminopropyl)-4-chloro-N-phenylbenzamide IUPAC Name: N-(3-aminopropyl)-4-chloro-N-phenylbenzamide Traditional Name: N-(3-aminopropyl)-4-chloro-N-phenyl-benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCN)C(=O)C2=CC=C(C=C2)Cl

InChI

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