4-[(aminocarbonylamino)methyl]-N-(4-bromanyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-bromanyl-2-methyl-phenyl)benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(ureidomethyl)benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(ureidomethyl)benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C16H16BrN3O2/c1-10-8-13(17)6-7-14(10)20-15(21)12-4-2-11(3-5-12)9-19-16(18)22/h2-8H,9H2,1H3,(H,20,21)(H3,18,19,22)