2-[(4-chlorophenyl)-(3-methoxyphenyl)carbonyl-amino]ethylazanium

Systemtic Name: 2-[(4-chlorophenyl)-(3-methoxyphenyl)carbonyl-amino]ethylazanium Openeye Name: 2-(4-chloro-N-(3-methoxybenzoyl)anilino)ethylammonium CAS Name: 2-(4-chloro-N-[(3-methoxyphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(4-chloro-N-(3-methoxybenzoyl)anilino)ethylazanium Traditional Name: 2-(4-chloro-N-m-anisoyl-anilino)ethylammonium Formula: C16H18ClN2O2+ MolecularWeight: 305.77932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC[NH3+])C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC[NH3+])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-15-4-2-3-12(11-15)16(20)19(10-9-18)14-7-5-13(17)6-8-14/h2-8,11H,9-10,18H2,1H3/p+1