N-(3-azanyl-4-chloranyl-phenyl)-3-methoxy-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N)OC

InChI

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