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

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

Isomeric SMILES

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

InChI

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