3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(5-chloro-2-methoxy-phenyl)-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=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

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

InChI

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