[cyano-(3-phenoxyphenyl)methyl] N-(aziridin-1-yl)-N-(4-chlorophenyl)carbamate

Systemtic Name: [cyano-(3-phenoxyphenyl)methyl] N-(aziridin-1-yl)-N-(4-chlorophenyl)carbamate Openeye Name: [cyano-(3-phenoxyphenyl)methyl] N-(aziridin-1-yl)-N-(4-chlorophenyl)carbamate CAS Name: N-(1-aziridinyl)-N-(4-chlorophenyl)carbamic acid [cyano-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(aziridin-1-yl)-N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)-N-ethylenimino-carbamic acid [cyano-(3-phenoxyphenyl)methyl] ester Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1N(C2=CC=C(C=C2)Cl)C(=O)OC(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN1N(C2=CC=C(C=C2)Cl)C(=O)OC(C#N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3/c24-18-9-11-19(12-10-18)27(26-13-14-26)23(28)30-22(16-25)17-5-4-8-21(15-17)29-20-6-2-1-3-7-20/h1-12,15,22H,13-14H2