3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzamide

Systemtic Name: 3-azanyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]benzamide Openeye Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzamide CAS Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzamide IUPAC Name: 3-amino-4-(5-chloro-2-methoxyanilino)benzamide Traditional Name: 3-amino-4-(5-chloro-2-methoxy-anilino)benzamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C14H14ClN3O2/c1-20-13-5-3-9(15)7-12(13)18-11-4-2-8(14(17)19)6-10(11)16/h2-7,18H,16H2,1H3,(H2,17,19)