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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(ureidomethyl)benzamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O3/c1-11-8-14(19)6-7-15(11)23-16(24)10-21-17(25)13-4-2-12(3-5-13)9-22-18(20)26/h2-8H,9-10H2,1H3,(H,21,25)(H,23,24)(H3,20,22,26)