N-(3-azanyl-4-chloranyl-phenyl)-3,4-diethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)OCC

InChI

InChI=1S/C17H19ClN2O3/c1-3-22-15-8-5-11(9-16(15)23-4-2)17(21)20-12-6-7-13(18)14(19)10-12/h5-10H,3-4,19H2,1-2H3,(H,20,21)