3-azanyl-4-[(2-chlorophenyl)methoxymethyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-chlorophenyl)methoxymethyl]benzamide Openeye Name: 3-amino-4-[(2-chlorophenyl)methoxymethyl]benzamide CAS Name: 3-amino-4-[(2-chlorophenyl)methoxymethyl]benzamide IUPAC Name: 3-amino-4-[(2-chlorophenyl)methoxymethyl]benzamide Traditional Name: 3-amino-4-[(2-chlorobenzyl)oxymethyl]benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=C(C=C(C=C2)C(=O)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=C(C=C(C=C2)C(=O)N)N)Cl

InChI

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