3-chloranyl-4-ethoxy-5-methoxy-N-phenyl-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-phenyl-benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-phenyl-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-phenylbenzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-phenylbenzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-phenyl-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H16ClNO3/c1-3-21-15-13(17)9-11(10-14(15)20-2)16(19)18-12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,18,19)