N-(4-aminophenyl)-4-azanyl-2-chloranyl-5-methoxy-benzamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-2-chloranyl-5-methoxy-benzamide Openeye Name: 4-amino-N-(4-aminophenyl)-2-chloro-5-methoxy-benzamide CAS Name: 4-amino-N-(4-aminophenyl)-2-chloro-5-methoxybenzamide IUPAC Name: 4-amino-N-(4-aminophenyl)-2-chloro-5-methoxybenzamide Traditional Name: 4-amino-N-(4-aminophenyl)-2-chloro-5-methoxy-benzamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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