2-methyl-N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[anilino(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: 2-methyl-N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[(phenylcarbamoylamino)carbamoyl]phenyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O3/c1-15-7-5-6-10-19(15)21(28)23-18-13-11-16(12-14-18)20(27)25-26-22(29)24-17-8-3-2-4-9-17/h2-14H,1H3,(H,23,28)(H,25,27)(H2,24,26,29)