N-[1-[[4-(aminocarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[4-(aminocarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(4-ureidophenyl)carbamoyl]propyl]benzamide CAS Name: N-[1-[4-(carbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(carbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[2-methyl-1-[(4-ureidophenyl)carbamoyl]propyl]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN4O3/c1-11(2)16(24-17(25)14-5-3-4-6-15(14)20)18(26)22-12-7-9-13(10-8-12)23-19(21)27/h3-11,16H,1-2H3,(H,22,26)(H,24,25)(H3,21,23,27)