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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(3-amino-4-methylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-5-chloro-2-methoxy-benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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