N-(acridin-4-ylmethyl)-4-chloranyl-butanamide

Systemtic Name: N-(acridin-4-ylmethyl)-4-chloranyl-butanamide Openeye Name: N-(acridin-4-ylmethyl)-4-chloro-butanamide CAS Name: N-(4-acridinylmethyl)-4-chlorobutanamide IUPAC Name: N-(acridin-4-ylmethyl)-4-chlorobutanamide Traditional Name: N-(acridin-4-ylmethyl)-4-chloro-butyramide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CNC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CNC(=O)CCCCl

InChI

InChI=1S/C18H17ClN2O/c19-10-4-9-17(22)20-12-15-7-3-6-14-11-13-5-1-2-8-16(13)21-18(14)15/h1-3,5-8,11H,4,9-10,12H2,(H,20,22)