1-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]-3-(o-tolyl)urea Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H19ClN4O/c1-14-9-10-16(12-18(14)21)25-11-5-7-17(25)13-22-24-20(26)23-19-8-4-3-6-15(19)2/h3-13H,1-2H3,(H2,23,24,26)