1-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-chloro-3-nitro-benzylidene)amino]-3-(o-tolyl)urea Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3/c1-10-4-2-3-5-13(10)18-15(21)19-17-9-11-6-7-12(16)14(8-11)20(22)23/h2-9H,1H3,(H2,18,19,21)