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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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