4-[(aminocarbonylamino)methyl]-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(ureidomethyl)benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C16H16ClN3O2/c1-10-13(17)3-2-4-14(10)20-15(21)12-7-5-11(6-8-12)9-19-16(18)22/h2-8H,9H2,1H3,(H,20,21)(H3,18,19,22)