3-(2-chloranylethanoylamino)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(1-naphthyl)propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(1-naphthyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=O)CCl

InChI

InChI=1S/C15H15ClN2O2/c16-10-15(20)17-9-8-14(19)18-13-7-3-5-11-4-1-2-6-12(11)13/h1-7H,8-10H2,(H,17,20)(H,18,19)