1-[(2-chloranyl-4,5-diisocyano-phenyl)amino]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(2-chloranyl-4,5-diisocyano-phenyl)amino]-3-(4-methylphenyl)urea Openeye Name: 1-(2-chloro-4,5-diisocyano-anilino)-3-(p-tolyl)urea CAS Name: 1-(2-chloro-4,5-diisocyanoanilino)-3-(4-methylphenyl)urea IUPAC Name: 1-(2-chloro-4,5-diisocyanoanilino)-3-(4-methylphenyl)urea Traditional Name: 1-(2-chloro-4,5-diisocyano-anilino)-3-(p-tolyl)urea Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C(=C2)[N+]#[C-])[N+]#[C-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC2=C(C=C(C(=C2)[N+]#[C-])[N+]#[C-])Cl

InChI

InChI=1S/C16H12ClN5O/c1-10-4-6-11(7-5-10)20-16(23)22-21-13-9-15(19-3)14(18-2)8-12(13)17/h4-9,21H,1H3,(H2,20,22,23)