N-(3-azanyl-4-chloranyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-ethoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-ethoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-ethoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-2-20-12-6-3-10(4-7-12)15(19)18-11-5-8-13(16)14(17)9-11/h3-9H,2,17H2,1H3,(H,18,19)