N-(3-azanyl-4-chloranyl-phenyl)-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-ethoxyethoxy)benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-ethoxyethoxy)benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-ethoxyethoxy)benzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-ethoxyethoxy)benzamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O3/c1-2-22-9-10-23-14-6-3-12(4-7-14)17(21)20-13-5-8-15(18)16(19)11-13/h3-8,11H,2,9-10,19H2,1H3,(H,20,21)